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SMILES: C(=O)(c1c(OCC)cccc1)Nc1cc(N)ccc1OC Canonical SMILES: CCOc1ccccc1C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C16H18N2O3/c1-3-21-14-7-5-4-6-12(14)16(19)18-13-10-11(17)8-9-15(13)20-2/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: BRABCZJNAMUTOG-UHFFFAOYSA-N
CBID:22866 http://www.chembase.cn/molecule-22866.html