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SMILES: N(C(=S)N)c1ccc(cc1)C(=O)C Canonical SMILES: NC(=S)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C9H10N2OS/c1-6(12)7-2-4-8(5-3-7)11-9(10)13/h2-5H,1H3,(H3,10,11,13) InChIKey: VVIUKYOXYSWCOF-UHFFFAOYSA-N
CBID:52246 http://www.chembase.cn/molecule-52246.html