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SMILES: c1ccc(cc1)CCCNC(=O)/C(=C\c1ccc(c(c1)O)O)/C#N Canonical SMILES: N#C/C(=C/c1ccc(c(c1)O)O)/C(=O)NCCCc1ccccc1 InChI: InChI=1S/C19H18N2O3/c20-13-16(11-15-8-9-17(22)18(23)12-15)19(24)21-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,22-23H,4,7,10H2,(H,21,24) InChIKey: GSQOBTOAOGXIFL-UHFFFAOYSA-N
CBID:153638 http://www.chembase.cn/molecule-153638.html