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SMILES: C(=S)(c1cc(NC(=O)C)ccc1)N Canonical SMILES: CC(=O)Nc1cccc(c1)C(=S)N InChI: InChI=1S/C9H10N2OS/c1-6(12)11-8-4-2-3-7(5-8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12) InChIKey: BAKXWEATJHSISZ-UHFFFAOYSA-N
CBID:267648 http://www.chembase.cn/molecule-267648.html