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SMILES: C1(C(=O)NCCN1CCC)CC(=O)O Canonical SMILES: CCCN1CCNC(=O)C1CC(=O)O InChI: InChI=1S/C9H16N2O3/c1-2-4-11-5-3-10-9(14)7(11)6-8(12)13/h7H,2-6H2,1H3,(H,10,14)(H,12,13) InChIKey: UHIUOVAGCSAWNW-UHFFFAOYSA-N
CBID:50390 http://www.chembase.cn/molecule-50390.html