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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@]3(OC3)CCC[C@@]1(C2)C)CN1CCN(C(c2ccccc2)(c2ccccc2)O)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)C(c1ccccc1)(c1ccccc1)O)CC1[C@](C2)(C)CCC[C@]21OC2 InChI: InChI=1S/C32H40N2O4/c1-30-13-8-14-31(22-37-31)28(30)19-25-26(29(35)38-27(25)20-30)21-33-15-17-34(18-16-33)32(36,23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-12,25-28,36H,8,13-22H2,1H3/t25-,26?,27-,28?,30-,31+/m1/s1 InChIKey: OTDIQTBCQZWOSR-RZIQIXPNSA-N
CBID:195996 http://www.chembase.cn/molecule-195996.html