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SMILES: c1(c2c(nc(c1Cl)C1CC1)onc2C)C(=O)O Canonical SMILES: OC(=O)c1c(Cl)c(nc2c1c(C)no2)C1CC1 InChI: InChI=1S/C11H9ClN2O3/c1-4-6-7(11(15)16)8(12)9(5-2-3-5)13-10(6)17-14-4/h5H,2-3H2,1H3,(H,15,16) InChIKey: HWZKCPMMPXGFLI-UHFFFAOYSA-N
CBID:283752 http://www.chembase.cn/molecule-283752.html