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SMILES: C(=O)(NC1CCCC1)c1cc(CCC(O)(C)C)ccc1 Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)NC1CCCC1 InChI: InChI=1S/C17H25NO2/c1-17(2,20)11-10-13-6-5-7-14(12-13)16(19)18-15-8-3-4-9-15/h5-7,12,15,20H,3-4,8-11H2,1-2H3,(H,18,19) InChIKey: MLZDBRJZLCGCQS-UHFFFAOYSA-N
CBID:388952 http://www.chembase.cn/molecule-388952.html