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SMILES: N1(CCC(CC(=O)O)CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)CC(=O)O)C InChI: InChI=1S/C10H19NO2/c1-8(2)11-5-3-9(4-6-11)7-10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13) InChIKey: AZDHNNPGNMJACJ-UHFFFAOYSA-N
CBID:35460 http://www.chembase.cn/molecule-35460.html