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SMILES: c1(c(n(c(c1)C)c1ccccc1)C)C(=O)C(Cl)C Canonical SMILES: O=C(c1cc(n(c1C)c1ccccc1)C)C(Cl)C InChI: InChI=1S/C15H16ClNO/c1-10-9-14(15(18)11(2)16)12(3)17(10)13-7-5-4-6-8-13/h4-9,11H,1-3H3 InChIKey: JZNKVNMEXHKRJL-UHFFFAOYSA-N
CBID:233969 http://www.chembase.cn/molecule-233969.html