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SMILES: C(=O)(C(NC(=O)C)CCC(=O)N)O Canonical SMILES: NC(=O)CCC(C(=O)O)NC(=O)C InChI: InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13) InChIKey: KSMRODHGGIIXDV-UHFFFAOYSA-N
CBID:268741 http://www.chembase.cn/molecule-268741.html