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SMILES: C(=O)(N1CCC(C(=O)O)CC1)NCC Canonical SMILES: CCNC(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C9H16N2O3/c1-2-10-9(14)11-5-3-7(4-6-11)8(12)13/h7H,2-6H2,1H3,(H,10,14)(H,12,13) InChIKey: ZOZZOPAKYBZJKZ-UHFFFAOYSA-N
CBID:53429 http://www.chembase.cn/molecule-53429.html