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SMILES: CC1CCN(CC1)C(=O)c1cccc(c1)Cl Canonical SMILES: CC1CCN(CC1)C(=O)c1cccc(c1)Cl InChI: InChI=1S/C13H16ClNO/c1-10-5-7-15(8-6-10)13(16)11-3-2-4-12(14)9-11/h2-4,9-10H,5-8H2,1H3 InChIKey: MHUJBFSODJNJJX-UHFFFAOYSA-N
CBID:299212 http://www.chembase.cn/molecule-299212.html