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SMILES: n1(C2CCCCC2)c(c(cc1C)C(=O)O)C Canonical SMILES: OC(=O)c1cc(n(c1C)C1CCCCC1)C InChI: InChI=1S/C13H19NO2/c1-9-8-12(13(15)16)10(2)14(9)11-6-4-3-5-7-11/h8,11H,3-7H2,1-2H3,(H,15,16) InChIKey: AAVGWKKJNWJABL-UHFFFAOYSA-N
CBID:14654 http://www.chembase.cn/molecule-14654.html