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SMILES: c1(c2c(nco2)cc(c1)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(C)cc2c1ocn2 InChI: InChI=1S/C10H9NO3/c1-6-3-7(10(12)13-2)9-8(4-6)11-5-14-9/h3-5H,1-2H3 InChIKey: IQAHCUKIMJCPFW-UHFFFAOYSA-N
CBID:51257 http://www.chembase.cn/molecule-51257.html