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SMILES: CCN(/C=N/c1ccc(cc1)C(=O)OCC)c1ccccc1 Canonical SMILES: CCN(c1ccccc1)/C=N/c1ccc(cc1)C(=O)OCC InChI: InChI=1S/C18H20N2O2/c1-3-20(17-8-6-5-7-9-17)14-19-16-12-10-15(11-13-16)18(21)22-4-2/h5-14H,3-4H2,1-2H3 InChIKey: LTGPEBRDBMFYBR-UHFFFAOYSA-N
CBID:137014 http://www.chembase.cn/molecule-137014.html