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SMILES: n1(cccc1)C(C)(C(=O)O)C Canonical SMILES: OC(=O)C(n1cccc1)(C)C InChI: InChI=1S/C8H11NO2/c1-8(2,7(10)11)9-5-3-4-6-9/h3-6H,1-2H3,(H,10,11) InChIKey: YKXUKPUNCLSXBA-UHFFFAOYSA-N
CBID:57602 http://www.chembase.cn/molecule-57602.html