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SMILES: c1(cc(nc2c1cccc2)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)C1CC1 InChI: InChI=1S/C13H11NO2/c15-13(16)10-7-12(8-5-6-8)14-11-4-2-1-3-9(10)11/h1-4,7-8H,5-6H2,(H,15,16) InChIKey: HYOFXKNWXLKLSH-UHFFFAOYSA-N
CBID:11022 http://www.chembase.cn/molecule-11022.html