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SMILES: O=C(N1Cc2c(cc(O)cc2)C1)OC(C)(C)C Canonical SMILES: Oc1ccc2c(c1)CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H17NO3/c1-13(2,3)17-12(16)14-7-9-4-5-11(15)6-10(9)8-14/h4-6,15H,7-8H2,1-3H3 InChIKey: QLHANXZSEULFFM-UHFFFAOYSA-N
CBID:294777 http://www.chembase.cn/molecule-294777.html