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SMILES: N1(C(=O)NC(C1=O)(C)C)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)NC(C1=O)(C)C InChI: InChI=1S/C8H12N2O4/c1-8(2)6(13)10(7(14)9-8)4-3-5(11)12/h3-4H2,1-2H3,(H,9,14)(H,11,12) InChIKey: TWIDPXDENRHUJQ-UHFFFAOYSA-N
CBID:16072 http://www.chembase.cn/molecule-16072.html