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SMILES: c1(n[nH]c(c1)COc1ccccc1)C(=O)N(Cc1nc(no1)C(C)C)C Canonical SMILES: CN(C(=O)c1n[nH]c(c1)COc1ccccc1)Cc1onc(n1)C(C)C InChI: InChI=1S/C18H21N5O3/c1-12(2)17-19-16(26-22-17)10-23(3)18(24)15-9-13(20-21-15)11-25-14-7-5-4-6-8-14/h4-9,12H,10-11H2,1-3H3,(H,20,21) InChIKey: MZNOTBALULKPPP-UHFFFAOYSA-N
CBID:340792 http://www.chembase.cn/molecule-340792.html