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SMILES: n1(c(nc2c1cccc2)C1CC1)CC(=O)O Canonical SMILES: OC(=O)Cn1c(nc2c1cccc2)C1CC1 InChI: InChI=1S/C12H12N2O2/c15-11(16)7-14-10-4-2-1-3-9(10)13-12(14)8-5-6-8/h1-4,8H,5-7H2,(H,15,16) InChIKey: CTCIUZFLHYEPHX-UHFFFAOYSA-N
CBID:25063 http://www.chembase.cn/molecule-25063.html