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SMILES: N1(C(=O)C(C(=O)c2ccccc12)(Cc1ccccc1)Cl)Cc1ccccc1 Canonical SMILES: O=C1N(Cc2ccccc2)c2ccccc2C(=O)C1(Cl)Cc1ccccc1 InChI: InChI=1S/C23H18ClNO2/c24-23(15-17-9-3-1-4-10-17)21(26)19-13-7-8-14-20(19)25(22(23)27)16-18-11-5-2-6-12-18/h1-14H,15-16H2 InChIKey: BPLQLJJOVFZZMU-UHFFFAOYSA-N
CBID:83451 http://www.chembase.cn/molecule-83451.html