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SMILES: C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C=C1C(C)(C)CC(O)CC1(O)C)/C)/C=C/C12C(O1)(C)CC(O)CC2(C)C Canonical SMILES: C/C(=C\C=C\C=C(\C=C\C=C(\C=C=C1C(C)(C)CC(CC1(C)O)O)/C)/C)/C=C/C=C(\C=C\C12OC2(C)CC(CC1(C)C)O)/C InChI: InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-35-36(5,6)25-33(41)27-38(35,9)43)15-11-12-16-30(2)18-14-20-32(4)23-24-40-37(7,8)26-34(42)28-39(40,10)44-40/h11-21,23-24,33-34,41-43H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20- InChIKey: PGYAYSRVSAJXTE-NXBQOJNHSA-N
CBID:128574 http://www.chembase.cn/molecule-128574.html