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SMILES: n1(c2c(c3c1CCCC3)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1c2ccccc2c2c1CCCC2 InChI: InChI=1S/C14H15NO2/c16-14(17)9-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1,3,5,7H,2,4,6,8-9H2,(H,16,17) InChIKey: NDLUYNBMLNNIRV-UHFFFAOYSA-N
CBID:15224 http://www.chembase.cn/molecule-15224.html