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SMILES: s1c(cc2c1cccc2)CNC1CCN(c2cc(NC(=O)c3ccncc3)ccc2)CC1 Canonical SMILES: O=C(c1ccncc1)Nc1cccc(c1)N1CCC(CC1)NCc1cc2c(s1)cccc2 InChI: InChI=1S/C26H26N4OS/c31-26(19-8-12-27-13-9-19)29-22-5-3-6-23(17-22)30-14-10-21(11-15-30)28-18-24-16-20-4-1-2-7-25(20)32-24/h1-9,12-13,16-17,21,28H,10-11,14-15,18H2,(H,29,31) InChIKey: UBHFKVIZCPRHLW-UHFFFAOYSA-N
CBID:500268 http://www.chembase.cn/molecule-500268.html