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SMILES: C(C(=O)NCc1ccc(Cl)cc1)C(=O)NCc1ccc(Cl)cc1 Canonical SMILES: O=C(CC(=O)NCc1ccc(cc1)Cl)NCc1ccc(cc1)Cl InChI: InChI=1S/C17H16Cl2N2O2/c18-14-5-1-12(2-6-14)10-20-16(22)9-17(23)21-11-13-3-7-15(19)8-4-13/h1-8H,9-11H2,(H,20,22)(H,21,23) InChIKey: GGYWOIPZKODLIC-UHFFFAOYSA-N
CBID:229124 http://www.chembase.cn/molecule-229124.html