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SMILES: C(=O)(OCC)COCc1ccccc1 Canonical SMILES: CCOC(=O)COCc1ccccc1 InChI: InChI=1S/C11H14O3/c1-2-14-11(12)9-13-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: PHSWWKXTGAJPCQ-UHFFFAOYSA-N
CBID:267307 http://www.chembase.cn/molecule-267307.html