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SMILES: N(C(=O)CCl)(Cc1sccc1)c1ccc(cc1)OC Canonical SMILES: ClCC(=O)N(c1ccc(cc1)OC)Cc1cccs1 InChI: InChI=1S/C14H14ClNO2S/c1-18-12-6-4-11(5-7-12)16(14(17)9-15)10-13-3-2-8-19-13/h2-8H,9-10H2,1H3 InChIKey: QTAISFZMPYHCFS-UHFFFAOYSA-N
CBID:244149 http://www.chembase.cn/molecule-244149.html