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SMILES: C\1(=N/NC(=O)c2cnccc2)/C(=O)N(c2c1cccc2)C Canonical SMILES: O=C(c1cccnc1)N/N=C/1\C(=O)N(c2c1cccc2)C InChI: InChI=1S/C15H12N4O2/c1-19-12-7-3-2-6-11(12)13(15(19)21)17-18-14(20)10-5-4-8-16-9-10/h2-9H,1H3,(H,18,20)/b17-13- InChIKey: LCOXNTUQQVVXOM-LGMDPLHJSA-N
CBID:262343 http://www.chembase.cn/molecule-262343.html