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SMILES: O=C(OC)CCCc1ccc(N)cc1 Canonical SMILES: COC(=O)CCCc1ccc(cc1)N InChI: InChI=1S/C11H15NO2/c1-14-11(13)4-2-3-9-5-7-10(12)8-6-9/h5-8H,2-4,12H2,1H3 InChIKey: CLKHQWJXESOLCJ-UHFFFAOYSA-N
CBID:287273 http://www.chembase.cn/molecule-287273.html