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SMILES: C(=O)(Nc1ccc(C(=O)C(Cl)C)cc1)C(C)(C)C Canonical SMILES: O=C(c1ccc(cc1)NC(=O)C(C)(C)C)C(Cl)C InChI: InChI=1S/C14H18ClNO2/c1-9(15)12(17)10-5-7-11(8-6-10)16-13(18)14(2,3)4/h5-9H,1-4H3,(H,16,18) InChIKey: ZXASFXRYFMHNJF-UHFFFAOYSA-N
CBID:241911 http://www.chembase.cn/molecule-241911.html