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SMILES: C(=O)(N1CCC(Oc2c(cc(C(=O)NCCOC)cc2)Cl)CC1)C(=O)C Canonical SMILES: COCCNC(=O)c1ccc(c(c1)Cl)OC1CCN(CC1)C(=O)C(=O)C InChI: InChI=1S/C18H23ClN2O5/c1-12(22)18(24)21-8-5-14(6-9-21)26-16-4-3-13(11-15(16)19)17(23)20-7-10-25-2/h3-4,11,14H,5-10H2,1-2H3,(H,20,23) InChIKey: ZVMVLOUFQMLDKX-UHFFFAOYSA-N
CBID:420477 http://www.chembase.cn/molecule-420477.html