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SMILES: O=C(/C=C/c1c(ccc(c1)O)O)O Canonical SMILES: OC(=O)/C=C/c1cc(O)ccc1O InChI: InChI=1S/C9H8O4/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5,10-11H,(H,12,13) InChIKey: JXIPYOZBOMUUCA-UHFFFAOYSA-N
CBID:90862 http://www.chembase.cn/molecule-90862.html