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SMILES: C(=O)(c1c(cco1)C)N(Cc1c(OC)cccc1)C(C)C Canonical SMILES: COc1ccccc1CN(C(=O)c1occc1C)C(C)C InChI: InChI=1S/C17H21NO3/c1-12(2)18(17(19)16-13(3)9-10-21-16)11-14-7-5-6-8-15(14)20-4/h5-10,12H,11H2,1-4H3 InChIKey: WMRDENBPMWHQTR-UHFFFAOYSA-N
CBID:729155 http://www.chembase.cn/molecule-729155.html