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SMILES: c1(nc2c(s1)cc(c(c2)C)C)NCc1ncccc1 Canonical SMILES: Cc1cc2sc(nc2cc1C)NCc1ccccn1 InChI: InChI=1S/C15H15N3S/c1-10-7-13-14(8-11(10)2)19-15(18-13)17-9-12-5-3-4-6-16-12/h3-8H,9H2,1-2H3,(H,17,18) InChIKey: PUFFZOJFOAUKJN-UHFFFAOYSA-N
CBID:116303 http://www.chembase.cn/molecule-116303.html