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SMILES: C(=O)(c1c(COc2c(OC)cccc2)cccc1)O Canonical SMILES: COc1ccccc1OCc1ccccc1C(=O)O InChI: InChI=1S/C15H14O4/c1-18-13-8-4-5-9-14(13)19-10-11-6-2-3-7-12(11)15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: OOOYVSSZZRPNFM-UHFFFAOYSA-N
CBID:247894 http://www.chembase.cn/molecule-247894.html