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SMILES: C(=O)(Nc1ncc(Cl)cc1)C1CNCCC1 Canonical SMILES: O=C(C1CCCNC1)Nc1ccc(cn1)Cl InChI: InChI=1S/C11H14ClN3O/c12-9-3-4-10(14-7-9)15-11(16)8-2-1-5-13-6-8/h3-4,7-8,13H,1-2,5-6H2,(H,14,15,16) InChIKey: UVDVBUWYEJTZRA-UHFFFAOYSA-N
CBID:260203 http://www.chembase.cn/molecule-260203.html