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SMILES: C(=O)(N1CC(OCC1)CCOC)Nc1c2c(c(cc1)Cl)cccc2 Canonical SMILES: COCCC1OCCN(C1)C(=O)Nc1ccc(c2c1cccc2)Cl InChI: InChI=1S/C18H21ClN2O3/c1-23-10-8-13-12-21(9-11-24-13)18(22)20-17-7-6-16(19)14-4-2-3-5-15(14)17/h2-7,13H,8-12H2,1H3,(H,20,22) InChIKey: JUQGIHPJKCDWQO-UHFFFAOYSA-N
CBID:585349 http://www.chembase.cn/molecule-585349.html