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SMILES: [C@@H](O)(C(=O)OC)COCc1ccccc1 Canonical SMILES: COC(=O)[C@H](COCc1ccccc1)O InChI: InChI=1S/C11H14O4/c1-14-11(13)10(12)8-15-7-9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3 InChIKey: ACBWWWIGOQIBMS-UHFFFAOYSA-N
CBID:173370 http://www.chembase.cn/molecule-173370.html