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SMILES: CCN(c1cccc(c1)C)C(=O)c1cccc(c1)Cl Canonical SMILES: CCN(C(=O)c1cccc(c1)Cl)c1cccc(c1)C InChI: InChI=1S/C16H16ClNO/c1-3-18(15-9-4-6-12(2)10-15)16(19)13-7-5-8-14(17)11-13/h4-11H,3H2,1-2H3 InChIKey: CAPJGGKWVRXBMY-UHFFFAOYSA-N
CBID:300119 http://www.chembase.cn/molecule-300119.html