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SMILES: o1c(=O)ccc2c1ccc(NC(=O)/C=N/O)c2 Canonical SMILES: O/N=C/C(=O)Nc1ccc2c(c1)ccc(=O)o2 InChI: InChI=1S/C11H8N2O4/c14-10(6-12-16)13-8-2-3-9-7(5-8)1-4-11(15)17-9/h1-6,16H,(H,13,14)/b12-6+ InChIKey: CTHHPPPYRKAUOF-WUXMJOGZSA-N
CBID:186542 http://www.chembase.cn/molecule-186542.html