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SMILES: N1(C(=O)CCC(C(=O)O)C1)CCN(C)C Canonical SMILES: CN(CCN1CC(CCC1=O)C(=O)O)C InChI: InChI=1S/C10H18N2O3/c1-11(2)5-6-12-7-8(10(14)15)3-4-9(12)13/h8H,3-7H2,1-2H3,(H,14,15) InChIKey: GKJHUOYEQLCVCZ-UHFFFAOYSA-N
CBID:536485 http://www.chembase.cn/molecule-536485.html