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SMILES: o1c(cc2c1cccc2)CSC(=N)N Canonical SMILES: NC(=N)SCc1cc2c(o1)cccc2 InChI: InChI=1S/C10H10N2OS/c11-10(12)14-6-8-5-7-3-1-2-4-9(7)13-8/h1-5H,6H2,(H3,11,12) InChIKey: JYPUOIMPIXJVJY-UHFFFAOYSA-N
CBID:116508 http://www.chembase.cn/molecule-116508.html