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SMILES: n1(C(C(=O)O)CC)cccc1 Canonical SMILES: CCC(n1cccc1)C(=O)O InChI: InChI=1S/C8H11NO2/c1-2-7(8(10)11)9-5-3-4-6-9/h3-7H,2H2,1H3,(H,10,11) InChIKey: BAAAPDYRIGZLBL-UHFFFAOYSA-N
CBID:308223 http://www.chembase.cn/molecule-308223.html