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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c([nH]c3c1cccc3)C2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)[C@H]2N(C1=O)Cc1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C15H13N3O4/c19-13(20)7-18-14(21)12-5-9-8-3-1-2-4-10(8)16-11(9)6-17(12)15(18)22/h1-4,12,16H,5-7H2,(H,19,20)/t12-/m0/s1 InChIKey: WTUMXTQYVLSKAV-LBPRGKRZSA-N
CBID:193343 http://www.chembase.cn/molecule-193343.html