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SMILES: N1(CC(CC(=O)O)CCC1)C(C)C Canonical SMILES: OC(=O)CC1CCCN(C1)C(C)C InChI: InChI=1S/C10H19NO2/c1-8(2)11-5-3-4-9(7-11)6-10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13) InChIKey: LPSCOVATVMOUAT-UHFFFAOYSA-N
CBID:50451 http://www.chembase.cn/molecule-50451.html