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SMILES: O=C1N(C(=O)C(=O)N1c1ccccc1)c1ccccc1 Canonical SMILES: O=C1N(c2ccccc2)C(=O)C(=O)N1c1ccccc1 InChI: InChI=1S/C15H10N2O3/c18-13-14(19)17(12-9-5-2-6-10-12)15(20)16(13)11-7-3-1-4-8-11/h1-10H InChIKey: WVFNUIVPEBYSNN-UHFFFAOYSA-N
CBID:110083 http://www.chembase.cn/molecule-110083.html