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SMILES: N(C(=O)/C(=C\c1cc(c(cc1)O)O)/C#N)Cc1ccccc1 Canonical SMILES: N#C/C(=C/c1ccc(c(c1)O)O)/C(=O)NCc1ccccc1 InChI: InChI=1S/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22) InChIKey: TUCIOBMMDDOEMM-UHFFFAOYSA-N
CBID:82291 http://www.chembase.cn/molecule-82291.html