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SMILES: C1(C(=O)O)Cc2c(OC1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)OCC(C2)C(=O)O InChI: InChI=1S/C11H12O4/c1-14-9-3-2-7-4-8(11(12)13)6-15-10(7)5-9/h2-3,5,8H,4,6H2,1H3,(H,12,13) InChIKey: SVDWMRTZSYORGU-UHFFFAOYSA-N
CBID:266109 http://www.chembase.cn/molecule-266109.html