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SMILES: n1(c(=O)c2c(nc1)nccn2)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=c1n(cnc2c1nccn2)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C14H10N4O3/c19-14-12-13(16-4-3-15-12)17-7-18(14)6-9-1-2-10-11(5-9)21-8-20-10/h1-5,7H,6,8H2 InChIKey: MTGAYWHEPIPVCG-UHFFFAOYSA-N
CBID:679439 http://www.chembase.cn/molecule-679439.html