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SMILES: COC(=O)c1ccn[nH]c1=O Canonical SMILES: COC(=O)c1ccn[nH]c1=O InChI: InChI=1S/C6H6N2O3/c1-11-6(10)4-2-3-7-8-5(4)9/h2-3H,1H3,(H,8,9) InChIKey: RKQKUIQFNORDEO-UHFFFAOYSA-N
CBID:292380 http://www.chembase.cn/molecule-292380.html