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SMILES: o1c(nnc1S)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)c1nnc(o1)S InChI: InChI=1S/C10H10N2OS/c1-2-7-3-5-8(6-4-7)9-11-12-10(14)13-9/h3-6H,2H2,1H3,(H,12,14) InChIKey: LBSHCIIJUBRAJK-UHFFFAOYSA-N
CBID:234609 http://www.chembase.cn/molecule-234609.html