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SMILES: C(=O)(N1CC(c2cc(c(cc2)Cl)Cl)OCC1)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1C(=O)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C18H17Cl2NO2/c1-12-4-2-3-5-14(12)18(22)21-8-9-23-17(11-21)13-6-7-15(19)16(20)10-13/h2-7,10,17H,8-9,11H2,1H3 InChIKey: VZUAQDJGTXFRMM-UHFFFAOYSA-N
CBID:594885 http://www.chembase.cn/molecule-594885.html