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SMILES: c1(c(nc2c(c1)ccc(c2)C)O)C(=O)O Canonical SMILES: Cc1ccc2c(c1)nc(c(c2)C(=O)O)O InChI: InChI=1S/C11H9NO3/c1-6-2-3-7-5-8(11(14)15)10(13)12-9(7)4-6/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: UXAQYUDMBYSMOP-UHFFFAOYSA-N
CBID:35793 http://www.chembase.cn/molecule-35793.html