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SMILES: C1(C(=O)O)CN(C(=O)C1)CCCC Canonical SMILES: CCCCN1CC(CC1=O)C(=O)O InChI: InChI=1S/C9H15NO3/c1-2-3-4-10-6-7(9(12)13)5-8(10)11/h7H,2-6H2,1H3,(H,12,13) InChIKey: LLPSQGIRADJCIU-UHFFFAOYSA-N
CBID:37643 http://www.chembase.cn/molecule-37643.html