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SMILES: c1(cc(c(cc1)C1=CC(=O)OC1Cc1ccc(cc1)O)O)O Canonical SMILES: Oc1ccc(cc1)CC1OC(=O)C=C1c1ccc(cc1O)O InChI: InChI=1S/C17H14O5/c18-11-3-1-10(2-4-11)7-16-14(9-17(21)22-16)13-6-5-12(19)8-15(13)20/h1-6,8-9,16,18-20H,7H2 InChIKey: AYXZYYUMEUUTRQ-UHFFFAOYSA-N
CBID:306336 http://www.chembase.cn/molecule-306336.html