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SMILES: O=C(OCC)c1ccccc1N(C)C Canonical SMILES: CCOC(=O)c1ccccc1N(C)C InChI: InChI=1S/C11H15NO2/c1-4-14-11(13)9-7-5-6-8-10(9)12(2)3/h5-8H,4H2,1-3H3 InChIKey: ORBFAMHUKZLWSD-UHFFFAOYSA-N
CBID:293621 http://www.chembase.cn/molecule-293621.html