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SMILES: C(=S)(Nc1cc(C(C)C)ccc1)N Canonical SMILES: NC(=S)Nc1cccc(c1)C(C)C InChI: InChI=1S/C10H14N2S/c1-7(2)8-4-3-5-9(6-8)12-10(11)13/h3-7H,1-2H3,(H3,11,12,13) InChIKey: CJRMVACTTSWWMF-UHFFFAOYSA-N
CBID:261820 http://www.chembase.cn/molecule-261820.html