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SMILES: N(C(=O)OC(C)(C)C)c1c(cc(cc1)OCc1ccccc1)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1C)OCc1ccccc1 InChI: InChI=1S/C19H23NO3/c1-14-12-16(22-13-15-8-6-5-7-9-15)10-11-17(14)20-18(21)23-19(2,3)4/h5-12H,13H2,1-4H3,(H,20,21) InChIKey: NCECABHTVDTPAP-UHFFFAOYSA-N
CBID:804985 http://www.chembase.cn/molecule-804985.html