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SMILES: c1(cnc(nc1)C(=O)OCC)CCl Canonical SMILES: CCOC(=O)c1ncc(cn1)CCl InChI: InChI=1S/C8H9ClN2O2/c1-2-13-8(12)7-10-4-6(3-9)5-11-7/h4-5H,2-3H2,1H3 InChIKey: CTWLFGJZISULHA-UHFFFAOYSA-N
CBID:803745 http://www.chembase.cn/molecule-803745.html