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SMILES: N1C(=O)N/C(=C\Cc2ccccc2)/C1=O Canonical SMILES: O=C1NC(=O)N/C/1=C\Cc1ccccc1 InChI: InChI=1S/C11H10N2O2/c14-10-9(12-11(15)13-10)7-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15)/b9-7- InChIKey: OGOXNNGHEXFLIN-CLFYSBASSA-N
CBID:256053 http://www.chembase.cn/molecule-256053.html