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SMILES: C(=O)(c1c(OCCC(C)C)cccc1)Nc1cc(c(cc1)Cl)N Canonical SMILES: CC(CCOc1ccccc1C(=O)Nc1ccc(c(c1)N)Cl)C InChI: InChI=1S/C18H21ClN2O2/c1-12(2)9-10-23-17-6-4-3-5-14(17)18(22)21-13-7-8-15(19)16(20)11-13/h3-8,11-12H,9-10,20H2,1-2H3,(H,21,22) InChIKey: CUYWFLUDKXYDAB-UHFFFAOYSA-N
CBID:23187 http://www.chembase.cn/molecule-23187.html