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SMILES: C1(C(=O)N)CN(CCC(=O)O)CCC1 Canonical SMILES: OC(=O)CCN1CCCC(C1)C(=O)N InChI: InChI=1S/C9H16N2O3/c10-9(14)7-2-1-4-11(6-7)5-3-8(12)13/h7H,1-6H2,(H2,10,14)(H,12,13) InChIKey: SKSOTLDJSIVFBV-UHFFFAOYSA-N
CBID:262706 http://www.chembase.cn/molecule-262706.html