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SMILES: C(=O)(C1C(C(=O)O)CC=CC1)NNC(=O)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)NNC(=O)C1CC=CCC1C(=O)O InChI: InChI=1S/C15H15ClN2O4/c16-10-7-5-9(6-8-10)13(19)17-18-14(20)11-3-1-2-4-12(11)15(21)22/h1-2,5-8,11-12H,3-4H2,(H,17,19)(H,18,20)(H,21,22) InChIKey: MOCKPTILJDRBET-UHFFFAOYSA-N
CBID:41113 http://www.chembase.cn/molecule-41113.html