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SMILES: [nH]1c(ccc1CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCc1ccc([nH]1)c1ccccc1 InChI: InChI=1S/C13H13NO2/c15-13(16)9-7-11-6-8-12(14-11)10-4-2-1-3-5-10/h1-6,8,14H,7,9H2,(H,15,16) InChIKey: RSKVDNXGAFVGIU-UHFFFAOYSA-N
CBID:11704 http://www.chembase.cn/molecule-11704.html