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SMILES: O(C1CC2CC=C3C4=CCC(C4(CCC3C2(CC1)C)C)C(CCCC(C)C)C)C(=O)c1ccccc1 Canonical SMILES: CC(CCCC(C1CC=C2C1(C)CCC1C2=CCC2C1(C)CCC(C2)OC(=O)c1ccccc1)C)C InChI: InChI=1S/C34H48O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-13,15,17,23-24,26-27,29,31H,9-11,14,16,18-22H2,1-5H3 InChIKey: GYUGTSINMCTVDX-UHFFFAOYSA-N
CBID:85827 http://www.chembase.cn/molecule-85827.html