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SMILES: c1(nc(on1)CCl)C1(NC(=O)C)CCCC1 Canonical SMILES: ClCc1onc(n1)C1(CCCC1)NC(=O)C InChI: InChI=1S/C10H14ClN3O2/c1-7(15)13-10(4-2-3-5-10)9-12-8(6-11)16-14-9/h2-6H2,1H3,(H,13,15) InChIKey: JCOFSTCWEZNADF-UHFFFAOYSA-N
CBID:255634 http://www.chembase.cn/molecule-255634.html