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SMILES: C1/C(=C\C(=O)OCC)/CN1C(c1ccccc1)c1ccccc1 Canonical SMILES: CCOC(=O)/C=C/1\CN(C1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H21NO2/c1-2-23-19(22)13-16-14-21(15-16)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-13,20H,2,14-15H2,1H3 InChIKey: MMUAPMICLHEYFY-UHFFFAOYSA-N
CBID:65358 http://www.chembase.cn/molecule-65358.html