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SMILES: c1(C(=O)O)c(c(cc(c1)OC)OC)OC Canonical SMILES: COc1cc(OC)c(c(c1)C(=O)O)OC InChI: InChI=1S/C10H12O5/c1-13-6-4-7(10(11)12)9(15-3)8(5-6)14-2/h4-5H,1-3H3,(H,11,12) InChIKey: SRLTVIITBRPPCB-UHFFFAOYSA-N
CBID:796173 http://www.chembase.cn/molecule-796173.html