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SMILES: N(C(=O)OCc1ccccc1)Cc1nc(cc(n1)C)C=O Canonical SMILES: O=Cc1nc(CNC(=O)OCc2ccccc2)nc(c1)C InChI: InChI=1S/C15H15N3O3/c1-11-7-13(9-19)18-14(17-11)8-16-15(20)21-10-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H,16,20) InChIKey: BEXNYIFUNVUURG-UHFFFAOYSA-N
CBID:803667 http://www.chembase.cn/molecule-803667.html