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SMILES: Cc1cccc(c1)C(=S)N.C(=O)=O Canonical SMILES: Cc1cccc(c1)C(=S)N.O=C=O InChI: InChI=1S/C8H9NS.CO2/c1-6-3-2-4-7(5-6)8(9)10;2-1-3/h2-5H,1H3,(H2,9,10); InChIKey: UOEOZBZCJYDMNM-UHFFFAOYSA-N
CBID:298611 http://www.chembase.cn/molecule-298611.html