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SMILES: N1(C(C(=O)NCC1)CC(=O)O)C(C)C Canonical SMILES: CC(N1CCNC(=O)C1CC(=O)O)C InChI: InChI=1S/C9H16N2O3/c1-6(2)11-4-3-10-9(14)7(11)5-8(12)13/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13) InChIKey: NJZMHNHROHOKDK-UHFFFAOYSA-N
CBID:18664 http://www.chembase.cn/molecule-18664.html