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SMILES: C(=O)(c1cc(NCC)ccc1)OCC Canonical SMILES: CCOC(=O)c1cccc(c1)NCC InChI: InChI=1S/C11H15NO2/c1-3-12-10-7-5-6-9(8-10)11(13)14-4-2/h5-8,12H,3-4H2,1-2H3 InChIKey: ILUWJNMEDRWSHF-UHFFFAOYSA-N
CBID:261830 http://www.chembase.cn/molecule-261830.html