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SMILES: c1(C(=O)NC(C(=O)O)Cc2ccccc2)c(cc(cc1)Cl)Cl Canonical SMILES: OC(=O)C(NC(=O)c1ccc(cc1Cl)Cl)Cc1ccccc1 InChI: InChI=1S/C16H13Cl2NO3/c17-11-6-7-12(13(18)9-11)15(20)19-14(16(21)22)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,19,20)(H,21,22) InChIKey: KDUPLHIWRBQFEC-UHFFFAOYSA-N
CBID:249343 http://www.chembase.cn/molecule-249343.html