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SMILES: C(=S)(Nc1c(CCC)cccc1)N Canonical SMILES: CCCc1ccccc1NC(=S)N InChI: InChI=1S/C10H14N2S/c1-2-5-8-6-3-4-7-9(8)12-10(11)13/h3-4,6-7H,2,5H2,1H3,(H3,11,12,13) InChIKey: ZMXBZOYQCPSOHQ-UHFFFAOYSA-N
CBID:238931 http://www.chembase.cn/molecule-238931.html