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SMILES: C(=O)(COc1ccc(Oc2ccc(cc2)C)cc1)O Canonical SMILES: OC(=O)COc1ccc(cc1)Oc1ccc(cc1)C InChI: InChI=1S/C15H14O4/c1-11-2-4-13(5-3-11)19-14-8-6-12(7-9-14)18-10-15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: XUBGSSRLWMAMRA-UHFFFAOYSA-N
CBID:253698 http://www.chembase.cn/molecule-253698.html