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SMILES: c1ccc2c(c1)C(=O)N(C2=O)[C@@H]1CCC(=O)NC1=O Canonical SMILES: O=C1CC[C@H](C(=O)N1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/t9-/m1/s1 InChIKey: UEJJHQNACJXSKW-SECBINFHSA-N
CBID:131098 http://www.chembase.cn/molecule-131098.html