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SMILES: c1c(ccc(c1)C(N1CCN(CC1)CCOCC(=O)N)c1ccccc1)Cl Canonical SMILES: NC(=O)COCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1 InChI: InChI=1S/C21H26ClN3O2/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)25-12-10-24(11-13-25)14-15-27-16-20(23)26/h1-9,21H,10-16H2,(H2,23,26) InChIKey: LVJDQBJDVOYDLA-UHFFFAOYSA-N
CBID:163882 http://www.chembase.cn/molecule-163882.html