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SMILES: C(=O)(N(C1CCCCC1)CCO)Nc1cnc(Cl)cc1 Canonical SMILES: OCCN(C(=O)Nc1ccc(nc1)Cl)C1CCCCC1 InChI: InChI=1S/C14H20ClN3O2/c15-13-7-6-11(10-16-13)17-14(20)18(8-9-19)12-4-2-1-3-5-12/h6-7,10,12,19H,1-5,8-9H2,(H,17,20) InChIKey: RHOTVNISTWHRQV-UHFFFAOYSA-N
CBID:752463 http://www.chembase.cn/molecule-752463.html