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SMILES: c1(c2c3c(cc1)C(=O)[C@@H]1[C@]4([C@@]3([C@H](C(=O)CC4)O2)CCN1CC1CC1)O)OC Canonical SMILES: COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2=O)[C@]4(O)CCC1=O)CC1CC1 InChI: InChI=1S/C21H23NO5/c1-26-14-5-4-12-15-17(14)27-19-13(23)6-7-21(25)18(16(12)24)22(10-11-2-3-11)9-8-20(15,19)21/h4-5,11,18-19,25H,2-3,6-10H2,1H3/t18-,19+,20+,21-/m1/s1 InChIKey: MPULCDMBFAYJIX-IVAOSVALSA-N
CBID:176027 http://www.chembase.cn/molecule-176027.html