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SMILES: C(=O)(NCc1c(c(OC)ccc1)OCCC)[C@@H]1C[C@H](N)CC1 Canonical SMILES: CCCOc1c(cccc1OC)CNC(=O)[C@H]1CC[C@H](C1)N InChI: InChI=1S/C17H26N2O3/c1-3-9-22-16-13(5-4-6-15(16)21-2)11-19-17(20)12-7-8-14(18)10-12/h4-6,12,14H,3,7-11,18H2,1-2H3,(H,19,20)/t12-,14+/m0/s1 InChIKey: LXXIMYSURDUQLJ-GXTWGEPZSA-N
CBID:341137 http://www.chembase.cn/molecule-341137.html