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SMILES: c1(nc2c([nH]c1=O)cccc2)C(=O)NCC(COC)(C)C Canonical SMILES: COCC(CNC(=O)c1nc2ccccc2[nH]c1=O)(C)C InChI: InChI=1S/C15H19N3O3/c1-15(2,9-21-3)8-16-13(19)12-14(20)18-11-7-5-4-6-10(11)17-12/h4-7H,8-9H2,1-3H3,(H,16,19)(H,18,20) InChIKey: CERSIEFAMHXODC-UHFFFAOYSA-N
CBID:849576 http://www.chembase.cn/molecule-849576.html