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SMILES: c1(ncc(cn1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1cnc(nc1)Cl InChI: InChI=1S/C6H5ClN2O2/c1-11-5(10)4-2-8-6(7)9-3-4/h2-3H,1H3 InChIKey: VJOKXLBQCKCWLV-UHFFFAOYSA-N
CBID:67203 http://www.chembase.cn/molecule-67203.html