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SMILES: C(=O)(c1c(SC)cccc1)C1CN(Cc2cnc(nc2)c2cc(ccc2)C)CCC1 Canonical SMILES: CSc1ccccc1C(=O)C1CCCN(C1)Cc1cnc(nc1)c1cccc(c1)C InChI: InChI=1S/C25H27N3OS/c1-18-7-5-8-20(13-18)25-26-14-19(15-27-25)16-28-12-6-9-21(17-28)24(29)22-10-3-4-11-23(22)30-2/h3-5,7-8,10-11,13-15,21H,6,9,12,16-17H2,1-2H3 InChIKey: WNRWQDPQPRGMOA-UHFFFAOYSA-N
CBID:470229 http://www.chembase.cn/molecule-470229.html