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SMILES: C(=O)(C(Oc1ccc(cc1)CCOC)C)O Canonical SMILES: COCCc1ccc(cc1)OC(C(=O)O)C InChI: InChI=1S/C12H16O4/c1-9(12(13)14)16-11-5-3-10(4-6-11)7-8-15-2/h3-6,9H,7-8H2,1-2H3,(H,13,14) InChIKey: MBGAWBKOCNDAKF-UHFFFAOYSA-N
CBID:279559 http://www.chembase.cn/molecule-279559.html