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SMILES: n1c2c(c(cc1C1CC1)C(=O)O)cccc2C Canonical SMILES: OC(=O)c1cc(nc2c1cccc2C)C1CC1 InChI: InChI=1S/C14H13NO2/c1-8-3-2-4-10-11(14(16)17)7-12(9-5-6-9)15-13(8)10/h2-4,7,9H,5-6H2,1H3,(H,16,17) InChIKey: VVPVPMDLOYRHAL-UHFFFAOYSA-N
CBID:257949 http://www.chembase.cn/molecule-257949.html