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SMILES: N1(C(=O)c2c(C1=O)ccnc2)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)c2c(C1=O)cncc2 InChI: InChI=1S/C10H8N2O4/c13-8(14)2-4-12-9(15)6-1-3-11-5-7(6)10(12)16/h1,3,5H,2,4H2,(H,13,14) InChIKey: RTBDUTALJIAXHT-UHFFFAOYSA-N
CBID:60080 http://www.chembase.cn/molecule-60080.html