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SMILES: c1(c(c2c(nc1)ccc(c2)C)O)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(O)c(cn2)C(=O)O InChI: InChI=1S/C11H9NO3/c1-6-2-3-9-7(4-6)10(13)8(5-12-9)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: MBHYBSDKDMRZAA-UHFFFAOYSA-N
CBID:280080 http://www.chembase.cn/molecule-280080.html