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SMILES: c1(c(CNC(=O)CSc2ccncc2)cccn1)N(C)C Canonical SMILES: O=C(NCc1cccnc1N(C)C)CSc1ccncc1 InChI: InChI=1S/C15H18N4OS/c1-19(2)15-12(4-3-7-17-15)10-18-14(20)11-21-13-5-8-16-9-6-13/h3-9H,10-11H2,1-2H3,(H,18,20) InChIKey: RRYGPDVUEUGRDV-UHFFFAOYSA-N
CBID:774302 http://www.chembase.cn/molecule-774302.html