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SMILES: N(c1ccccc1OC)C(=S)N Canonical SMILES: COc1ccccc1NC(=S)N InChI: InChI=1S/C8H10N2OS/c1-11-7-5-3-2-4-6(7)10-8(9)12/h2-5H,1H3,(H3,9,10,12) InChIKey: HXCHZMHFZXNFIX-UHFFFAOYSA-N
CBID:89944 http://www.chembase.cn/molecule-89944.html