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SMILES: c1(C(=O)NCCSc2ncccc2)cc(c(nc1)C)C Canonical SMILES: O=C(c1cnc(c(c1)C)C)NCCSc1ccccn1 InChI: InChI=1S/C15H17N3OS/c1-11-9-13(10-18-12(11)2)15(19)17-7-8-20-14-5-3-4-6-16-14/h3-6,9-10H,7-8H2,1-2H3,(H,17,19) InChIKey: HHLCAFOJBRFUAU-UHFFFAOYSA-N
CBID:570149 http://www.chembase.cn/molecule-570149.html