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SMILES: N1(C(=O)c2c(C1=O)nccn2)[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)[C@@H](N1C(=O)c2c(C1=O)nccn2)Cc1ccccc1 InChI: InChI=1S/C15H11N3O4/c19-13-11-12(17-7-6-16-11)14(20)18(13)10(15(21)22)8-9-4-2-1-3-5-9/h1-7,10H,8H2,(H,21,22)/t10-/m0/s1 InChIKey: GAYVOBFJOVTTDR-JTQLQIEISA-N
CBID:120235 http://www.chembase.cn/molecule-120235.html