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SMILES: n1(c(c(c2c1cccc2)SC(=N)N)C)Cc1ccccc1 Canonical SMILES: NC(=N)Sc1c(C)n(c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C17H17N3S/c1-12-16(21-17(18)19)14-9-5-6-10-15(14)20(12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H3,18,19) InChIKey: PZZWSKVCPINBKE-UHFFFAOYSA-N
CBID:115693 http://www.chembase.cn/molecule-115693.html