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SMILES: c1(C(=O)N(CCC2CCOCC2)C)cc(c(c(c1)Cl)C)Cl Canonical SMILES: CN(C(=O)c1cc(Cl)c(c(c1)Cl)C)CCC1CCOCC1 InChI: InChI=1S/C16H21Cl2NO2/c1-11-14(17)9-13(10-15(11)18)16(20)19(2)6-3-12-4-7-21-8-5-12/h9-10,12H,3-8H2,1-2H3 InChIKey: RFABJJDCYVOJKN-UHFFFAOYSA-N
CBID:455721 http://www.chembase.cn/molecule-455721.html