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SMILES: C(=O)(N/N=C/c1cc2c(OCO2)cc1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)N/N=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H11N3O3/c18-14(11-3-5-15-6-4-11)17-16-8-10-1-2-12-13(7-10)20-9-19-12/h1-8H,9H2,(H,17,18)/b16-8+ InChIKey: QWWUORAVCMVHAQ-LZYBPNLTSA-N
CBID:179817 http://www.chembase.cn/molecule-179817.html