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SMILES: C(=C\c1cnccc1)(\NC(=O)c1ccccc1)/C(=O)O Canonical SMILES: OC(=O)/C(=C/c1cccnc1)/NC(=O)c1ccccc1 InChI: InChI=1S/C15H12N2O3/c18-14(12-6-2-1-3-7-12)17-13(15(19)20)9-11-5-4-8-16-10-11/h1-10H,(H,17,18)(H,19,20)/b13-9- InChIKey: ZGESMGHIJHPTEJ-LCYFTJDESA-N
CBID:119215 http://www.chembase.cn/molecule-119215.html