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SMILES: C(=O)(Nc1ncc(Cl)cc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1ccc(cn1)Cl InChI: InChI=1S/C11H14ClN3O/c12-9-1-2-10(14-7-9)15-11(16)8-3-5-13-6-4-8/h1-2,7-8,13H,3-6H2,(H,14,15,16) InChIKey: RWJYSHLLQXAZJX-UHFFFAOYSA-N
CBID:260204 http://www.chembase.cn/molecule-260204.html