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SMILES: c1ncc2c(c(C(=O)OCC)c[nH]2)c1Cl Canonical SMILES: CCOC(=O)c1c[nH]c2c1c(Cl)cnc2 InChI: InChI=1S/C10H9ClN2O2/c1-2-15-10(14)6-3-13-8-5-12-4-7(11)9(6)8/h3-5,13H,2H2,1H3 InChIKey: BDJGZEWHTDMFSL-UHFFFAOYSA-N
CBID:63465 http://www.chembase.cn/molecule-63465.html