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SMILES: N1(C(=O)c2c(C1=O)nccc2)[C@H](C(=O)O)C Canonical SMILES: OC(=O)[C@@H](N1C(=O)c2c(C1=O)nccc2)C InChI: InChI=1S/C10H8N2O4/c1-5(10(15)16)12-8(13)6-3-2-4-11-7(6)9(12)14/h2-5H,1H3,(H,15,16)/t5-/m0/s1 InChIKey: UMQQAWNWJIXIHZ-YFKPBYRVSA-N
CBID:119869 http://www.chembase.cn/molecule-119869.html