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SMILES: Oc1ccc(cc1)C(=O)/C=C/c1c(O)cc(O)cc1 Canonical SMILES: Oc1ccc(cc1)C(=O)/C=C/c1ccc(cc1O)O InChI: InChI=1S/C15H12O4/c16-12-5-1-10(2-6-12)14(18)8-4-11-3-7-13(17)9-15(11)19/h1-9,16-17,19H InChIKey: VDYSHUXENHRSOO-UHFFFAOYSA-N
CBID:111925 http://www.chembase.cn/molecule-111925.html