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SMILES: COC(=O)[C@@H]1CC=CC[C@@H]1C(=O)OC Canonical SMILES: COC(=O)[C@@H]1CC=CC[C@@H]1C(=O)OC InChI: InChI=1S/C10H14O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-4,7-8H,5-6H2,1-2H3/t7-,8+ InChIKey: DVVAGRMJGUQHLI-OCAPTIKFSA-N
CBID:149931 http://www.chembase.cn/molecule-149931.html