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SMILES: c1c(ccc(c1)/C=C/C(=O)Nc1ccc(cc1)C1=NCCN1)/C=C/C(=O)Nc1ccc(cc1)C1=NCCN1.O.Cl.Cl Canonical SMILES: O=C(Nc1ccc(cc1)C1=NCCN1)/C=C/c1ccc(cc1)/C=C/C(=O)Nc1ccc(cc1)C1=NCCN1.O.Cl.Cl InChI: InChI=1S/C30H28N6O2.2ClH.H2O/c37-27(35-25-11-7-23(8-12-25)29-31-17-18-32-29)15-5-21-1-2-22(4-3-21)6-16-28(38)36-26-13-9-24(10-14-26)30-33-19-20-34-30;;;/h1-16H,17-20H2,(H,31,32)(H,33,34)(H,35,37)(H,36,38);2*1H;1H2 InChIKey: DKFSVQGRETYFBG-UHFFFAOYSA-N
CBID:154252 http://www.chembase.cn/molecule-154252.html