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SMILES: c12cc(ccc1OCO2)C(O)C Canonical SMILES: CC(c1ccc2c(c1)OCO2)O InChI: InChI=1S/C9H10O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6,10H,5H2,1H3 InChIKey: ZHKALZZEGVFZQA-UHFFFAOYSA-N
CBID:260412 http://www.chembase.cn/molecule-260412.html