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SMILES: C(=S)(C(c1ccccc1)N)N Canonical SMILES: NC(c1ccccc1)C(=S)N InChI: InChI=1S/C8H10N2S/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11) InChIKey: MWYKYPSXTVKJAC-UHFFFAOYSA-N
CBID:278760 http://www.chembase.cn/molecule-278760.html