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SMILES: C1(C(=O)O)(NC(=O)COc2c(cc(cc2)Cl)Cl)CCOCC1 Canonical SMILES: O=C(NC1(CCOCC1)C(=O)O)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H15Cl2NO5/c15-9-1-2-11(10(16)7-9)22-8-12(18)17-14(13(19)20)3-5-21-6-4-14/h1-2,7H,3-6,8H2,(H,17,18)(H,19,20) InChIKey: ANHFXRUWSWNCMA-UHFFFAOYSA-N
CBID:622798 http://www.chembase.cn/molecule-622798.html