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SMILES: n1c(noc1CCC(=O)O)c1cc(c(c(c1)OC)OC)Cl Canonical SMILES: COc1c(Cl)cc(cc1OC)c1noc(n1)CCC(=O)O InChI: InChI=1S/C13H13ClN2O5/c1-19-9-6-7(5-8(14)12(9)20-2)13-15-10(21-16-13)3-4-11(17)18/h5-6H,3-4H2,1-2H3,(H,17,18) InChIKey: VXNRWUNQNXYINM-UHFFFAOYSA-N
CBID:261963 http://www.chembase.cn/molecule-261963.html