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SMILES: n1c2c(ccc1CCC(=O)O)cccc2 Canonical SMILES: OC(=O)CCc1ccc2c(n1)cccc2 InChI: InChI=1S/C12H11NO2/c14-12(15)8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H,7-8H2,(H,14,15) InChIKey: PBXJDATXARPDPW-UHFFFAOYSA-N
CBID:246814 http://www.chembase.cn/molecule-246814.html