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SMILES: C(=O)(c1cc(c(cc1)OC)COC)O Canonical SMILES: COCc1cc(ccc1OC)C(=O)O InChI: InChI=1S/C10H12O4/c1-13-6-8-5-7(10(11)12)3-4-9(8)14-2/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: DTOPJIXIDQXANP-UHFFFAOYSA-N
CBID:33745 http://www.chembase.cn/molecule-33745.html