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SMILES: Clc1cc(ccc1)C1(CC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CC1)c1cccc(c1)Cl)OC(C)(C)C InChI: InChI=1S/C14H18ClNO2/c1-13(2,3)18-12(17)16-14(7-8-14)10-5-4-6-11(15)9-10/h4-6,9H,7-8H2,1-3H3,(H,16,17) InChIKey: KHPABPDTLDGOGQ-UHFFFAOYSA-N
CBID:90664 http://www.chembase.cn/molecule-90664.html