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SMILES: C(=O)(Nc1ccc(C(C)(C)C)cc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H18ClNO/c1-9(14)12(16)15-11-7-5-10(6-8-11)13(2,3)4/h5-9H,1-4H3,(H,15,16) InChIKey: PCWHRWYTDPAXNZ-UHFFFAOYSA-N
CBID:233595 http://www.chembase.cn/molecule-233595.html