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SMILES: N1(C(=O)c2c(C1=O)nccc2)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)c2c(C1=O)nccc2 InChI: InChI=1S/C10H8N2O4/c13-7(14)3-5-12-9(15)6-2-1-4-11-8(6)10(12)16/h1-2,4H,3,5H2,(H,13,14) InChIKey: VSMUINIVQILHPJ-UHFFFAOYSA-N
CBID:60081 http://www.chembase.cn/molecule-60081.html