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SMILES: N(c1c(cccc1)Cl)(C)C(=O)C Canonical SMILES: CC(=O)N(c1ccccc1Cl)C InChI: InChI=1S/C9H10ClNO/c1-7(12)11(2)9-6-4-3-5-8(9)10/h3-6H,1-2H3 InChIKey: SHWDMQXUSIUGJW-UHFFFAOYSA-N
CBID:73679 http://www.chembase.cn/molecule-73679.html