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SMILES: c1(C(=O)OCC)nc(on1)CCl Canonical SMILES: CCOC(=O)c1noc(n1)CCl InChI: InChI=1S/C6H7ClN2O3/c1-2-11-6(10)5-8-4(3-7)12-9-5/h2-3H2,1H3 InChIKey: AUTFGCQEAOOQAR-UHFFFAOYSA-N
CBID:54118 http://www.chembase.cn/molecule-54118.html