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SMILES: C1(=O)N(CCNC1Cc1ccc(c2cnccc2)cc1)CCC.Cl.Cl Canonical SMILES: CCCN1CCNC(C1=O)Cc1ccc(cc1)c1cccnc1.Cl.Cl InChI: InChI=1S/C19H23N3O.2ClH/c1-2-11-22-12-10-21-18(19(22)23)13-15-5-7-16(8-6-15)17-4-3-9-20-14-17;;/h3-9,14,18,21H,2,10-13H2,1H3;2*1H InChIKey: RBOBVGLAOPPYFY-UHFFFAOYSA-N
CBID:62545 http://www.chembase.cn/molecule-62545.html