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SMILES: CCCN(CCC)C(=O)c1ccnc(c1)Cl Canonical SMILES: CCCN(C(=O)c1ccnc(c1)Cl)CCC InChI: InChI=1S/C12H17ClN2O/c1-3-7-15(8-4-2)12(16)10-5-6-14-11(13)9-10/h5-6,9H,3-4,7-8H2,1-2H3 InChIKey: XJTAJPXZSQYWFS-UHFFFAOYSA-N
CBID:299785 http://www.chembase.cn/molecule-299785.html