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SMILES: c1c(ccc(c1)C(=O)CCC(=O)O)OC Canonical SMILES: COc1ccc(cc1)C(=O)CCC(=O)O InChI: InChI=1S/C11H12O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: OMTDIBZSUZNVJK-UHFFFAOYSA-N
CBID:10734 http://www.chembase.cn/molecule-10734.html