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SMILES: OC(=O)CCc1c2cccnc2[nH]c1C Canonical SMILES: Cc1c(CCC(=O)O)c2c([nH]1)nccc2 InChI: InChI=1S/C11H12N2O2/c1-7-8(4-5-10(14)15)9-3-2-6-12-11(9)13-7/h2-3,6H,4-5H2,1H3,(H,12,13)(H,14,15) InChIKey: ZHXHNDUVHOZKCW-UHFFFAOYSA-N
CBID:63497 http://www.chembase.cn/molecule-63497.html