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SMILES: Cc1cc(cc(c1C(=O)OC)OC)OC Canonical SMILES: COc1cc(C)c(c(c1)OC)C(=O)OC InChI: InChI=1S/C11H14O4/c1-7-5-8(13-2)6-9(14-3)10(7)11(12)15-4/h5-6H,1-4H3 InChIKey: QCEODMDPMRZZDI-UHFFFAOYSA-N
CBID:302164 http://www.chembase.cn/molecule-302164.html