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SMILES: c1(n(c2c(c1)cccc2)CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCn1c(cc2c1cccc2)c1ccccc1 InChI: InChI=1S/C17H15NO2/c19-17(20)10-11-18-15-9-5-4-8-14(15)12-16(18)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,20) InChIKey: CPWLVJORIJEUHI-UHFFFAOYSA-N
CBID:13931 http://www.chembase.cn/molecule-13931.html