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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN([C@H]([C@H](c1ccccc1)O)C)C Canonical SMILES: CN([C@H]([C@H](c1ccccc1)O)C)CC1C(=O)O[C@H]2[C@@H]1C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C25H35NO4/c1-15-9-8-12-18-13-20-21(23(28)25(15,18)3)19(24(29)30-20)14-26(4)16(2)22(27)17-10-6-5-7-11-17/h5-7,10-12,15-16,19-23,27-28H,8-9,13-14H2,1-4H3/t15?,16-,19?,20+,21+,22+,23?,25+/m0/s1 InChIKey: SYTZVGPWDLPTPO-SUQCTRSVSA-N
CBID:188518 http://www.chembase.cn/molecule-188518.html