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SMILES: C1(=C(NC(=O)NC1)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)NC(=O)NC1 InChI: InChI=1S/C8H12N2O3/c1-3-13-7(11)6-4-9-8(12)10-5(6)2/h3-4H2,1-2H3,(H2,9,10,12) InChIKey: DIDVRNLWJBGGQJ-UHFFFAOYSA-N
CBID:124701 http://www.chembase.cn/molecule-124701.html