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SMILES: c1(c(onc1C)C)C(CC(=O)O)C Canonical SMILES: OC(=O)CC(c1c(C)noc1C)C InChI: InChI=1S/C9H13NO3/c1-5(4-8(11)12)9-6(2)10-13-7(9)3/h5H,4H2,1-3H3,(H,11,12) InChIKey: ONAWUTCMNICGKO-UHFFFAOYSA-N
CBID:242900 http://www.chembase.cn/molecule-242900.html