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SMILES: O=C(OCC)c1cc(C)ccc1N Canonical SMILES: CCOC(=O)c1cc(C)ccc1N InChI: InChI=1S/C10H13NO2/c1-3-13-10(12)8-6-7(2)4-5-9(8)11/h4-6H,3,11H2,1-2H3 InChIKey: OROMVXLWBWNXIW-UHFFFAOYSA-N
CBID:287224 http://www.chembase.cn/molecule-287224.html