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SMILES: C(=O)(/C=C(/C=C/c1ccc(cc1)O)\O)/C=C/c1ccc(cc1)O Canonical SMILES: O/C(=C\C(=O)/C=C/c1ccc(cc1)O)/C=C/c1ccc(cc1)O InChI: InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-13,20-22H/b11-5+,12-6+,18-13- InChIKey: YXAKCQIIROBKOP-HSSGTREWSA-N
CBID:306264 http://www.chembase.cn/molecule-306264.html