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SMILES: O(c1c(OC)cccc1)C[C@H](O)CO Canonical SMILES: OC[C@H](COc1ccccc1OC)O InChI: InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3 InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N
CBID:119602 http://www.chembase.cn/molecule-119602.html