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SMILES: C(=O)(N(C1CC1)Cc1cc(OC)ccc1)CC1OCCNC1 Canonical SMILES: COc1cccc(c1)CN(C(=O)CC1CNCCO1)C1CC1 InChI: InChI=1S/C17H24N2O3/c1-21-15-4-2-3-13(9-15)12-19(14-5-6-14)17(20)10-16-11-18-7-8-22-16/h2-4,9,14,16,18H,5-8,10-12H2,1H3 InChIKey: OGWIXVLYJNJHDQ-UHFFFAOYSA-N
CBID:860943 http://www.chembase.cn/molecule-860943.html