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SMILES: CC1CCN(CC1)C(=O)c1ccccc1Cl Canonical SMILES: CC1CCN(CC1)C(=O)c1ccccc1Cl InChI: InChI=1S/C13H16ClNO/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9H2,1H3 InChIKey: FIPNAPATEPODQJ-UHFFFAOYSA-N
CBID:299363 http://www.chembase.cn/molecule-299363.html