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SMILES: c1(nc2c(n1c1ccccc1)ccc(C(=O)O)c2)C Canonical SMILES: OC(=O)c1ccc2c(c1)nc(n2c1ccccc1)C InChI: InChI=1S/C15H12N2O2/c1-10-16-13-9-11(15(18)19)7-8-14(13)17(10)12-5-3-2-4-6-12/h2-9H,1H3,(H,18,19) InChIKey: HLIJMHKQYSUDOJ-UHFFFAOYSA-N
CBID:10938 http://www.chembase.cn/molecule-10938.html