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SMILES: N(c1ccc(cc1)Cl)(C=O)CC Canonical SMILES: CCN(c1ccc(cc1)Cl)C=O InChI: InChI=1S/C9H10ClNO/c1-2-11(7-12)9-5-3-8(10)4-6-9/h3-7H,2H2,1H3 InChIKey: AJNZQFLAIQZRTJ-UHFFFAOYSA-N
CBID:86709 http://www.chembase.cn/molecule-86709.html