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SMILES: N1(CC(CC(=O)O)CCC1)CC(C)C Canonical SMILES: CC(CN1CCCC(C1)CC(=O)O)C InChI: InChI=1S/C11H21NO2/c1-9(2)7-12-5-3-4-10(8-12)6-11(13)14/h9-10H,3-8H2,1-2H3,(H,13,14) InChIKey: QWQPLFHJYSHPQB-UHFFFAOYSA-N
CBID:50452 http://www.chembase.cn/molecule-50452.html