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SMILES: C(=S)(NCc1ccccc1)N(C)C Canonical SMILES: CN(C(=S)NCc1ccccc1)C InChI: InChI=1S/C10H14N2S/c1-12(2)10(13)11-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,13) InChIKey: XZGRYNLIECOIAV-UHFFFAOYSA-N
CBID:255879 http://www.chembase.cn/molecule-255879.html