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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN(Cc1occc1)CC1OCCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN(Cc1ccco1)CC1CCCO1)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C25H35NO4/c1-17-6-3-9-25(2)13-23-20(12-22(17)25)21(24(27)30-23)16-26(14-18-7-4-10-28-18)15-19-8-5-11-29-19/h4,7,10,12,17,19-21,23H,3,5-6,8-9,11,13-16H2,1-2H3/t17-,19?,20+,21?,23+,25+/m0/s1 InChIKey: YSZZLAPSDPZFFH-LJSSWGNCSA-N
CBID:212867 http://www.chembase.cn/molecule-212867.html