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SMILES: C(=S)(Nc1cc2c(cc1)CCC2)N Canonical SMILES: NC(=S)Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C10H12N2S/c11-10(13)12-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H3,11,12,13) InChIKey: FFJKDGGVANMBQI-UHFFFAOYSA-N
CBID:261761 http://www.chembase.cn/molecule-261761.html