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SMILES: c1(c2c(n(n1)Cc1ccncc1)CCN(C2)Cc1nc2c(s1)cccc2)C(=O)N1CCCC1 Canonical SMILES: O=C(c1nn(c2c1CN(CC2)Cc1nc2c(s1)cccc2)Cc1ccncc1)N1CCCC1 InChI: InChI=1S/C25H26N6OS/c32-25(30-12-3-4-13-30)24-19-16-29(17-23-27-20-5-1-2-6-22(20)33-23)14-9-21(19)31(28-24)15-18-7-10-26-11-8-18/h1-2,5-8,10-11H,3-4,9,12-17H2 InChIKey: RBZCXZPHAOMARP-UHFFFAOYSA-N
CBID:341627 http://www.chembase.cn/molecule-341627.html