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SMILES: N1(C(C(=O)O)C)CC(CC(C1)C)C Canonical SMILES: CC(C(=O)O)N1CC(C)CC(C1)C InChI: InChI=1S/C10H19NO2/c1-7-4-8(2)6-11(5-7)9(3)10(12)13/h7-9H,4-6H2,1-3H3,(H,12,13) InChIKey: YNLZNXGLZDYWPC-UHFFFAOYSA-N
CBID:25181 http://www.chembase.cn/molecule-25181.html