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SMILES: Clc1ccc(cc1)[C@@H]1[C@@H](C(=O)OC)CN(C)CC1 Canonical SMILES: COC(=O)[C@H]1CN(C)CC[C@@H]1c1ccc(cc1)Cl InChI: InChI=1S/C14H18ClNO2/c1-16-8-7-12(13(9-16)14(17)18-2)10-3-5-11(15)6-4-10/h3-6,12-13H,7-9H2,1-2H3/t12-,13+/m1/s1 InChIKey: GDFVYUDIAQQDTA-OLZOCXBDSA-N
CBID:125066 http://www.chembase.cn/molecule-125066.html