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SMILES: c1cc(ccc1)c1ccccc1C(=O)Nc1ccc(cc1)C(=O)N1CCc2c(c3c1cccc3)[nH]c(n2)C.Cl Canonical SMILES: Cc1[nH]c2c(n1)CCN(c1c2cccc1)C(=O)c1ccc(cc1)NC(=O)c1ccccc1c1ccccc1.Cl InChI: InChI=1S/C32H26N4O2.ClH/c1-21-33-28-19-20-36(29-14-8-7-13-27(29)30(28)34-21)32(38)23-15-17-24(18-16-23)35-31(37)26-12-6-5-11-25(26)22-9-3-2-4-10-22;/h2-18H,19-20H2,1H3,(H,33,34)(H,35,37);1H InChIKey: BTYHAFSDANBVMJ-UHFFFAOYSA-N
CBID:164663 http://www.chembase.cn/molecule-164663.html