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SMILES: C(=O)(NCCc1sccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NCCc1cccs1 InChI: InChI=1S/C9H12ClNOS/c1-7(10)9(12)11-5-4-8-3-2-6-13-8/h2-3,6-7H,4-5H2,1H3,(H,11,12) InChIKey: LQONMZBNDVUHIC-UHFFFAOYSA-N
CBID:249390 http://www.chembase.cn/molecule-249390.html