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SMILES: c1(c(n(nc1)c1ccccc1)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1C1CC1)c1ccccc1 InChI: InChI=1S/C13H12N2O2/c16-13(17)11-8-14-15(12(11)9-6-7-9)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,16,17) InChIKey: GOFLYUKBUGVGJT-UHFFFAOYSA-N
CBID:254946 http://www.chembase.cn/molecule-254946.html