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SMILES: c1(oc(nn1)C)NC(=O)CCl Canonical SMILES: Cc1nnc(o1)NC(=O)CCl InChI: InChI=1S/C5H6ClN3O2/c1-3-8-9-5(11-3)7-4(10)2-6/h2H2,1H3,(H,7,9,10) InChIKey: GAWWDKYRWRUCOA-UHFFFAOYSA-N
CBID:256160 http://www.chembase.cn/molecule-256160.html