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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCC(C(c2ccccc2)(c2ccccc2)O)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C33H41NO3/c1-23-10-9-17-32(2)21-30-27(20-29(23)32)28(31(35)37-30)22-34-18-15-26(16-19-34)33(36,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-8,11-14,20,23,26-28,30,36H,9-10,15-19,21-22H2,1-2H3/t23-,27+,28?,30+,32+/m0/s1 InChIKey: VIDORUDOYZRQID-AZKOYADJSA-N
CBID:195109 http://www.chembase.cn/molecule-195109.html