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SMILES: CCOC(=O)c1c[nH]cc1c1ccccc1 Canonical SMILES: CCOC(=O)c1c[nH]cc1c1ccccc1 InChI: InChI=1S/C13H13NO2/c1-2-16-13(15)12-9-14-8-11(12)10-6-4-3-5-7-10/h3-9,14H,2H2,1H3 InChIKey: VNZGRYAVCWGZCT-UHFFFAOYSA-N
CBID:295973 http://www.chembase.cn/molecule-295973.html