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SMILES: n1(c(cc(c1C)C=O)C)c1c(c(Cl)ccc1)C Canonical SMILES: O=Cc1cc(n(c1C)c1cccc(c1C)Cl)C InChI: InChI=1S/C14H14ClNO/c1-9-7-12(8-17)11(3)16(9)14-6-4-5-13(15)10(14)2/h4-8H,1-3H3 InChIKey: GAARVPDOFYSWAV-UHFFFAOYSA-N
CBID:280023 http://www.chembase.cn/molecule-280023.html