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SMILES: n1(nc(cc1Cl)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nn(c(c1)Cl)C InChI: InChI=1S/C7H9ClN2O2/c1-3-12-7(11)5-4-6(8)10(2)9-5/h4H,3H2,1-2H3 InChIKey: NZXVQPKDTOICGR-UHFFFAOYSA-N
CBID:70713 http://www.chembase.cn/molecule-70713.html