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SMILES: N1(c2ccccc2)C(=O)N(c2ccccc2)C(=O)/C(=C(/c2ccccc2)\Cl)/C1=O Canonical SMILES: Cl/C(=C/1\C(=O)N(c2ccccc2)C(=O)N(C1=O)c1ccccc1)/c1ccccc1 InChI: InChI=1S/C23H15ClN2O3/c24-20(16-10-4-1-5-11-16)19-21(27)25(17-12-6-2-7-13-17)23(29)26(22(19)28)18-14-8-3-9-15-18/h1-15H InChIKey: OKDLUFIBIISKAV-UHFFFAOYSA-N
CBID:85133 http://www.chembase.cn/molecule-85133.html