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SMILES: o1c(nc(c1)C(=O)O)C(C)C Canonical SMILES: CC(c1occ(n1)C(=O)O)C InChI: InChI=1S/C7H9NO3/c1-4(2)6-8-5(3-11-6)7(9)10/h3-4H,1-2H3,(H,9,10) InChIKey: RNFLNLHKYIYMNK-UHFFFAOYSA-N
CBID:815738 http://www.chembase.cn/molecule-815738.html