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SMILES: Cc1cccc(c1)C(=S)N.C=O Canonical SMILES: Cc1cccc(c1)C(=S)N.C=O InChI: InChI=1S/C8H9NS.CH2O/c1-6-3-2-4-7(5-6)8(9)10;1-2/h2-5H,1H3,(H2,9,10);1H2 InChIKey: ZUABYWGKFLWKPM-UHFFFAOYSA-N
CBID:298054 http://www.chembase.cn/molecule-298054.html