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SMILES: C(=O)(c1ccc(NCC2CC2)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)NCC1CC1 InChI: InChI=1S/C13H17NO2/c1-2-16-13(15)11-5-7-12(8-6-11)14-9-10-3-4-10/h5-8,10,14H,2-4,9H2,1H3 InChIKey: KYDWGMLGLSQECM-UHFFFAOYSA-N
CBID:263998 http://www.chembase.cn/molecule-263998.html