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SMILES: N1(C(=O)NC(=O)C1=O)CC=C Canonical SMILES: C=CCN1C(=O)NC(=O)C1=O InChI: InChI=1S/C6H6N2O3/c1-2-3-8-5(10)4(9)7-6(8)11/h2H,1,3H2,(H,7,9,11) InChIKey: SKHLVUPSTBNLMM-UHFFFAOYSA-N
CBID:234567 http://www.chembase.cn/molecule-234567.html