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SMILES: N1(C(=O)NCCC1=O)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)CCNC1=O InChI: InChI=1S/C7H10N2O4/c10-5-1-3-8-7(13)9(5)4-2-6(11)12/h1-4H2,(H,8,13)(H,11,12) InChIKey: OPODDNIYLAXHTJ-UHFFFAOYSA-N
CBID:30416 http://www.chembase.cn/molecule-30416.html