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SMILES: C(=S)(NCc1ccccc1)N(C)C.I Canonical SMILES: CN(C(=S)NCc1ccccc1)C.I InChI: InChI=1S/C10H14N2S.HI/c1-12(2)10(13)11-8-9-6-4-3-5-7-9;/h3-7H,8H2,1-2H3,(H,11,13);1H InChIKey: YDJCBKRMYJFTKQ-UHFFFAOYSA-N
CBID:250973 http://www.chembase.cn/molecule-250973.html