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SMILES: N1(c2ccc(cc2)N2C(=O)C=CC2=O)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1)N1C(=O)C=CC1=O InChI: InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H InChIKey: AQGZJQNZNONGKY-UHFFFAOYSA-N
CBID:91537 http://www.chembase.cn/molecule-91537.html