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SMILES: C(=C\C(=O)CCc1ccc(cc1)O)(/C=C/c1ccc(cc1)O)\O Canonical SMILES: O=C(/C=C(/C=C/c1ccc(cc1)O)\O)CCc1ccc(cc1)O InChI: InChI=1S/C19H18O4/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/h1-5,7-11,13,20-22H,6,12H2/b11-5+,18-13- InChIKey: XLKHKZCPVAHTFN-YLMKKNOUSA-N
CBID:306249 http://www.chembase.cn/molecule-306249.html