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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)c1c(cc(cc1)OC)C)CC2)C(=O)C Canonical SMILES: COc1ccc(c(c1)C)C(=O)N1CCC2(CC1)CC(N(C2)C(=O)C)C(=O)O InChI: InChI=1S/C20H26N2O5/c1-13-10-15(27-3)4-5-16(13)18(24)21-8-6-20(7-9-21)11-17(19(25)26)22(12-20)14(2)23/h4-5,10,17H,6-9,11-12H2,1-3H3,(H,25,26) InChIKey: FHSPDRXAZBMOER-UHFFFAOYSA-N
CBID:833771 http://www.chembase.cn/molecule-833771.html