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SMILES: c1(c(cc(c(c1)OC)O)OC)C(=O)C Canonical SMILES: COc1cc(C(=O)C)c(cc1O)OC InChI: InChI=1S/C10H12O4/c1-6(11)7-4-10(14-3)8(12)5-9(7)13-2/h4-5,12H,1-3H3 InChIKey: PKGDSHOPNITYCE-UHFFFAOYSA-N
CBID:239065 http://www.chembase.cn/molecule-239065.html