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SMILES: P(=S)(c1ccccc1)(N(N)C)N(N)C Canonical SMILES: CN(P(=S)(c1ccccc1)N(N)C)N InChI: InChI=1S/C8H15N4PS/c1-11(9)13(14,12(2)10)8-6-4-3-5-7-8/h3-7H,9-10H2,1-2H3 InChIKey: WGBDDAILYFCESW-UHFFFAOYSA-N
CBID:80133 http://www.chembase.cn/molecule-80133.html