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SMILES: C1(=O)C(N(Cc2c(c(cc(c2)Cl)OC)OC(C)C)CCN1C)C Canonical SMILES: COc1cc(Cl)cc(c1OC(C)C)CN1CCN(C(=O)C1C)C InChI: InChI=1S/C17H25ClN2O3/c1-11(2)23-16-13(8-14(18)9-15(16)22-5)10-20-7-6-19(4)17(21)12(20)3/h8-9,11-12H,6-7,10H2,1-5H3 InChIKey: NIORYCJDCFLVEK-UHFFFAOYSA-N
CBID:532880 http://www.chembase.cn/molecule-532880.html