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SMILES: c1(cc(c2nc(ncc2)CCCCC)ccc1OCC)C(=O)O Canonical SMILES: CCCCCc1nccc(n1)c1ccc(c(c1)C(=O)O)OCC InChI: InChI=1S/C18H22N2O3/c1-3-5-6-7-17-19-11-10-15(20-17)13-8-9-16(23-4-2)14(12-13)18(21)22/h8-12H,3-7H2,1-2H3,(H,21,22) InChIKey: QZZQHNLRLUBWLJ-UHFFFAOYSA-N
CBID:704622 http://www.chembase.cn/molecule-704622.html