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SMILES: C(=O)(OC1CN2CC[C@H]1CC2)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=O)OC1CN2CC[C@H]1CC2.Cl InChI: InChI=1S/C15H19NO3.ClH/c1-18-13-4-2-12(3-5-13)15(17)19-14-10-16-8-6-11(14)7-9-16;/h2-5,11,14H,6-10H2,1H3;1H InChIKey: QTDHWOWNISOXHF-UHFFFAOYSA-N
CBID:192253 http://www.chembase.cn/molecule-192253.html