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SMILES: c1(c(c([nH]c1C)C(=O)O)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)[nH]c(c1C)C(=O)O InChI: InChI=1S/C9H11NO3/c1-4-7(6(3)11)5(2)10-8(4)9(12)13/h10H,1-3H3,(H,12,13) InChIKey: SQFWNYAZHOVSPA-UHFFFAOYSA-N
CBID:13840 http://www.chembase.cn/molecule-13840.html