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SMILES: c1ccc(cc1)C1=NOC(=O)C1C(=O)c1ccccc1 Canonical SMILES: O=C1ON=C(C1C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H11NO3/c18-15(12-9-5-2-6-10-12)13-14(17-20-16(13)19)11-7-3-1-4-8-11/h1-10,13H InChIKey: SVVFJNDRCLYVHB-UHFFFAOYSA-N
CBID:134500 http://www.chembase.cn/molecule-134500.html