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SMILES: C(C(=O)Nc1ccccc1)(C(=O)c1ccccc1)Cl Canonical SMILES: O=C(C(C(=O)c1ccccc1)Cl)Nc1ccccc1 InChI: InChI=1S/C15H12ClNO2/c16-13(14(18)11-7-3-1-4-8-11)15(19)17-12-9-5-2-6-10-12/h1-10,13H,(H,17,19) InChIKey: NGLHXBUDCGSGPT-UHFFFAOYSA-N
CBID:249824 http://www.chembase.cn/molecule-249824.html