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SMILES: c1(cc(n[nH]1)c1cscc1)C(=O)N1CCN(c2c(C)cccc2)CCC1 Canonical SMILES: Cc1ccccc1N1CCCN(CC1)C(=O)c1[nH]nc(c1)c1ccsc1 InChI: InChI=1S/C20H22N4OS/c1-15-5-2-3-6-19(15)23-8-4-9-24(11-10-23)20(25)18-13-17(21-22-18)16-7-12-26-14-16/h2-3,5-7,12-14H,4,8-11H2,1H3,(H,21,22) InChIKey: SGQFITRCOZBRTN-UHFFFAOYSA-N
CBID:370704 http://www.chembase.cn/molecule-370704.html