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SMILES: N(C(=O)CCl)(C(c1sccc1)C)C Canonical SMILES: ClCC(=O)N(C(c1cccs1)C)C InChI: InChI=1S/C9H12ClNOS/c1-7(8-4-3-5-13-8)11(2)9(12)6-10/h3-5,7H,6H2,1-2H3 InChIKey: JPZAERLZOSGDED-UHFFFAOYSA-N
CBID:260656 http://www.chembase.cn/molecule-260656.html