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SMILES: c1(C(NC(=O)CCl)c2ccc(cc2)C)sccc1 Canonical SMILES: ClCC(=O)NC(c1cccs1)c1ccc(cc1)C InChI: InChI=1S/C14H14ClNOS/c1-10-4-6-11(7-5-10)14(16-13(17)9-15)12-3-2-8-18-12/h2-8,14H,9H2,1H3,(H,16,17) InChIKey: UHTADWORDHCHCG-UHFFFAOYSA-N
CBID:249746 http://www.chembase.cn/molecule-249746.html