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SMILES: O=C(c1cc2c(CN(C(=O)OC(C)(C)C)CC2)cc1)C Canonical SMILES: O=C(N1CCc2c(C1)ccc(c2)C(=O)C)OC(C)(C)C InChI: InChI=1S/C16H21NO3/c1-11(18)12-5-6-14-10-17(8-7-13(14)9-12)15(19)20-16(2,3)4/h5-6,9H,7-8,10H2,1-4H3 InChIKey: PIPWCIVAFZNMML-UHFFFAOYSA-N
CBID:288447 http://www.chembase.cn/molecule-288447.html