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SMILES: c1ccc(cc1)CCNC(=O)/C(=C\c1ccc(c(c1)O)O)/C#N Canonical SMILES: N#C/C(=C/c1ccc(c(c1)O)O)/C(=O)NCCc1ccccc1 InChI: InChI=1S/C18H16N2O3/c19-12-15(10-14-6-7-16(21)17(22)11-14)18(23)20-9-8-13-4-2-1-3-5-13/h1-7,10-11,21-22H,8-9H2,(H,20,23) InChIKey: ZZQHNBGRWRQWFI-UHFFFAOYSA-N
CBID:153833 http://www.chembase.cn/molecule-153833.html