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SMILES: CCc1cccc(c1N(COC(C)C)C(=O)CCl)C Canonical SMILES: ClCC(=O)N(c1c(C)cccc1CC)COC(C)C InChI: InChI=1S/C15H22ClNO2/c1-5-13-8-6-7-12(4)15(13)17(14(18)9-16)10-19-11(2)3/h6-8,11H,5,9-10H2,1-4H3 InChIKey: KZNDFYDURHAESM-UHFFFAOYSA-N
CBID:157397 http://www.chembase.cn/molecule-157397.html