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SMILES: O1C(C1(C)C)Cc1c2oc(=O)ccc2ccc1OC Canonical SMILES: COc1ccc2c(c1CC1OC1(C)C)oc(=O)cc2 InChI: InChI=1S/C15H16O4/c1-15(2)12(19-15)8-10-11(17-3)6-4-9-5-7-13(16)18-14(9)10/h4-7,12H,8H2,1-3H3 InChIKey: LSZONYLDFHGRDP-UHFFFAOYSA-N
CBID:182290 http://www.chembase.cn/molecule-182290.html