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SMILES: c1(c2c(nc(o2)C)cc(c1)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(C)cc2c1oc(n2)C InChI: InChI=1S/C11H11NO3/c1-6-4-8(11(13)14-3)10-9(5-6)12-7(2)15-10/h4-5H,1-3H3 InChIKey: RXSJCIPIBSXOEX-UHFFFAOYSA-N
CBID:51253 http://www.chembase.cn/molecule-51253.html