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SMILES: c1c(c(cc(c1)/[13CH]=[13CH]/[13C](=O)O)O)O Canonical SMILES: O[13C](=O)/[13CH]=[13CH]/c1ccc(c(c1)O)O InChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+/i2+1,4+1,9+1 InChIKey: QAIPRVGONGVQAS-JDWYZSDHSA-N
CBID:163525 http://www.chembase.cn/molecule-163525.html