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SMILES: C1(=O)C(N(CCN1C)CCC)CC(=O)O Canonical SMILES: CCCN1CCN(C(=O)C1CC(=O)O)C InChI: InChI=1S/C10H18N2O3/c1-3-4-12-6-5-11(2)10(15)8(12)7-9(13)14/h8H,3-7H2,1-2H3,(H,13,14) InChIKey: FVKDOQVZZVURCH-UHFFFAOYSA-N
CBID:50388 http://www.chembase.cn/molecule-50388.html