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SMILES: N1(CCNC(=O)c2ncc(nc2)Cl)CCCC1 Canonical SMILES: O=C(c1ncc(nc1)Cl)NCCN1CCCC1 InChI: InChI=1S/C11H15ClN4O/c12-10-8-14-9(7-15-10)11(17)13-3-6-16-4-1-2-5-16/h7-8H,1-6H2,(H,13,17) InChIKey: WAGRVYYIQAZFCU-UHFFFAOYSA-N
CBID:56244 http://www.chembase.cn/molecule-56244.html