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SMILES: N1(c2ccccc2)C(=O)C(c2ccccc2)(C(=O)C(=C1c1ccccc1)Cl)Cl Canonical SMILES: ClC1=C(c2ccccc2)N(c2ccccc2)C(=O)C(C1=O)(Cl)c1ccccc1 InChI: InChI=1S/C23H15Cl2NO2/c24-19-20(16-10-4-1-5-11-16)26(18-14-8-3-9-15-18)22(28)23(25,21(19)27)17-12-6-2-7-13-17/h1-15H InChIKey: YCSJNACFRLKMKN-UHFFFAOYSA-N
CBID:83602 http://www.chembase.cn/molecule-83602.html