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SMILES: c1(C(=O)N2Cc3c(OCC2)ccc(c3)CO)[nH]nnc1 Canonical SMILES: OCc1ccc2c(c1)CN(CCO2)C(=O)c1cnn[nH]1 InChI: InChI=1S/C13H14N4O3/c18-8-9-1-2-12-10(5-9)7-17(3-4-20-12)13(19)11-6-14-16-15-11/h1-2,5-6,18H,3-4,7-8H2,(H,14,15,16) InChIKey: HTEDVJAIZKMKBD-UHFFFAOYSA-N
CBID:421015 http://www.chembase.cn/molecule-421015.html