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SMILES: C1(C(=O)NCCCC(=O)O)CC1 Canonical SMILES: O=C(C1CC1)NCCCC(=O)O InChI: InChI=1S/C8H13NO3/c10-7(11)2-1-5-9-8(12)6-3-4-6/h6H,1-5H2,(H,9,12)(H,10,11) InChIKey: FBQKZCUKSMUAID-UHFFFAOYSA-N
CBID:256693 http://www.chembase.cn/molecule-256693.html