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SMILES: n1(c(ccc1C)C)CC(=O)O Canonical SMILES: OC(=O)Cn1c(C)ccc1C InChI: InChI=1S/C8H11NO2/c1-6-3-4-7(2)9(6)5-8(10)11/h3-4H,5H2,1-2H3,(H,10,11) InChIKey: ZLPZIWWWXMHLEK-UHFFFAOYSA-N
CBID:260171 http://www.chembase.cn/molecule-260171.html