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SMILES: c1c(c(cc(c1)[13C](=O)O[13CH2][13CH3])O)O Canonical SMILES: [13CH3][13CH2]O[13C](=O)c1ccc(c(c1)O)O InChI: InChI=1S/C9H10O4/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,10-11H,2H2,1H3/i1+1,2+1,9+1 InChIKey: KBPUBCVJHFXPOC-SKBHVPMCSA-N
CBID:168216 http://www.chembase.cn/molecule-168216.html