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SMILES: CC1(COC(=N1)c1c(cccc1OC)OC)C Canonical SMILES: COc1cccc(c1C1=NC(CO1)(C)C)OC InChI: InChI=1S/C13H17NO3/c1-13(2)8-17-12(14-13)11-9(15-3)6-5-7-10(11)16-4/h5-7H,8H2,1-4H3 InChIKey: ROAVQVZZFABISD-UHFFFAOYSA-N
CBID:302342 http://www.chembase.cn/molecule-302342.html