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SMILES: c1(n(c2cc(C(=O)O)c(cc2)OC)ccn1)c1cnc(nc1)C(C)C Canonical SMILES: COc1ccc(cc1C(=O)O)n1ccnc1c1cnc(nc1)C(C)C InChI: InChI=1S/C18H18N4O3/c1-11(2)16-20-9-12(10-21-16)17-19-6-7-22(17)13-4-5-15(25-3)14(8-13)18(23)24/h4-11H,1-3H3,(H,23,24) InChIKey: FOXUJDDAZZFTQL-UHFFFAOYSA-N
CBID:496378 http://www.chembase.cn/molecule-496378.html