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SMILES: O(C(=O)C(c1ccc(cc1)C(C)C)NC(=O)CCl)C Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)C(C)C)C(=O)OC InChI: InChI=1S/C14H18ClNO3/c1-9(2)10-4-6-11(7-5-10)13(14(18)19-3)16-12(17)8-15/h4-7,9,13H,8H2,1-3H3,(H,16,17) InChIKey: KUQRGYJYOYAVJU-UHFFFAOYSA-N
CBID:801316 http://www.chembase.cn/molecule-801316.html