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SMILES: c1(c(onc1C)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(c1c(C)noc1C)C InChI: InChI=1S/C8H11NO3/c1-4(8(10)11)7-5(2)9-12-6(7)3/h4H,1-3H3,(H,10,11) InChIKey: AQRVUMXOCHIWOV-UHFFFAOYSA-N
CBID:267044 http://www.chembase.cn/molecule-267044.html