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SMILES: C(=O)(NCC(OC)(C)C)c1ccc(cc1)CCC(O)(C)C Canonical SMILES: COC(CNC(=O)c1ccc(cc1)CCC(O)(C)C)(C)C InChI: InChI=1S/C17H27NO3/c1-16(2,20)11-10-13-6-8-14(9-7-13)15(19)18-12-17(3,4)21-5/h6-9,20H,10-12H2,1-5H3,(H,18,19) InChIKey: IQCSGULRVKFJOG-UHFFFAOYSA-N
CBID:743415 http://www.chembase.cn/molecule-743415.html