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SMILES: C(=O)(Nc1cc2c(cc1)CCC2)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C12H14ClNO/c1-8(13)12(15)14-11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3,(H,14,15) InChIKey: UQFMLEDVKSXJJC-UHFFFAOYSA-N
CBID:251744 http://www.chembase.cn/molecule-251744.html