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SMILES: c1ccc(cc1)CCCCNC(=O)/C(=C\c1ccc(c(c1)O)O)/C#N Canonical SMILES: N#C/C(=C/c1ccc(c(c1)O)O)/C(=O)NCCCCc1ccccc1 InChI: InChI=1S/C20H20N2O3/c21-14-17(12-16-9-10-18(23)19(24)13-16)20(25)22-11-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-10,12-13,23-24H,4-5,8,11H2,(H,22,25) InChIKey: GWCNJMUSWLTSCW-UHFFFAOYSA-N
CBID:153639 http://www.chembase.cn/molecule-153639.html