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SMILES: O=C(c1nc(Cl)ncc1C(=O)OCC)OCC Canonical SMILES: CCOC(=O)c1nc(Cl)ncc1C(=O)OCC InChI: InChI=1S/C10H11ClN2O4/c1-3-16-8(14)6-5-12-10(11)13-7(6)9(15)17-4-2/h5H,3-4H2,1-2H3 InChIKey: VHQAZEHEYSOONS-UHFFFAOYSA-N
CBID:290091 http://www.chembase.cn/molecule-290091.html