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SMILES: P(=S)(NN)(c1ccccc1)c1ccccc1 Canonical SMILES: NNP(=S)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C12H13N2PS/c13-14-15(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2,(H,14,16) InChIKey: QJFDYBHUUOGHNV-UHFFFAOYSA-N
CBID:230547 http://www.chembase.cn/molecule-230547.html