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SMILES: c12n(CC(=O)Nc3ccc(cc3)C(=O)O)cnc1cccc2.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.O=C(Cn1cnc2c1cccc2)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H13N3O3.C2H2O4/c20-15(18-12-7-5-11(6-8-12)16(21)22)9-19-10-17-13-3-1-2-4-14(13)19;3-1(4)2(5)6/h1-8,10H,9H2,(H,18,20)(H,21,22);(H,3,4)(H,5,6) InChIKey: HFXIHRQCKBTUOA-UHFFFAOYSA-N
CBID:14484 http://www.chembase.cn/molecule-14484.html