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SMILES: c1(cn(c2c1cccc2)CC)SC(=N)N Canonical SMILES: CCn1cc(c2c1cccc2)SC(=N)N InChI: InChI=1S/C11H13N3S/c1-2-14-7-10(15-11(12)13)8-5-3-4-6-9(8)14/h3-7H,2H2,1H3,(H3,12,13) InChIKey: AYDDZPJOSPKOCJ-UHFFFAOYSA-N
CBID:113610 http://www.chembase.cn/molecule-113610.html