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SMILES: n1(c2c(cc1)cc(C(=O)Nc1cnc(Oc3c4c([nH]cc4)ccc3)cc1)cc2)C.Cl Canonical SMILES: O=C(c1ccc2c(c1)ccn2C)Nc1ccc(nc1)Oc1cccc2c1cc[nH]2.Cl InChI: InChI=1S/C23H18N4O2.ClH/c1-27-12-10-15-13-16(5-7-20(15)27)23(28)26-17-6-8-22(25-14-17)29-21-4-2-3-19-18(21)9-11-24-19;/h2-14,24H,1H3,(H,26,28);1H InChIKey: IAWSMCRPHZQSAG-UHFFFAOYSA-N
CBID:226425 http://www.chembase.cn/molecule-226425.html