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SMILES: C(=O)(OC(C)C)COCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)COCC(=O)OC(C)C InChI: InChI=1S/C13H18O4/c1-10(2)17-13(14)9-16-8-11-4-6-12(15-3)7-5-11/h4-7,10H,8-9H2,1-3H3 InChIKey: FBBFCZWEQKSRAL-UHFFFAOYSA-N
CBID:237691 http://www.chembase.cn/molecule-237691.html