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SMILES: N1(C(=O)N2CCOCC2)[C@H](c2c(cc(c(c2)OC)OC)CC1)C Canonical SMILES: COc1cc2c(cc1OC)CCN([C@H]2C)C(=O)N1CCOCC1 InChI: InChI=1S/C17H24N2O4/c1-12-14-11-16(22-3)15(21-2)10-13(14)4-5-19(12)17(20)18-6-8-23-9-7-18/h10-12H,4-9H2,1-3H3/t12-/m0/s1 InChIKey: PSPRNBMCNGELSQ-LBPRGKRZSA-N
CBID:216225 http://www.chembase.cn/molecule-216225.html