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SMILES: c1(c(onc1C)C)CC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Cc1c(C)noc1C InChI: InChI=1S/C9H13NO3/c1-5(9(11)12)4-8-6(2)10-13-7(8)3/h5H,4H2,1-3H3,(H,11,12) InChIKey: PDYABMIUDRMKQX-UHFFFAOYSA-N
CBID:277888 http://www.chembase.cn/molecule-277888.html