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SMILES: C(=O)(N1CC(OCC1)CCN(C)C)Nc1cc(Cl)ccc1 Canonical SMILES: CN(CCC1OCCN(C1)C(=O)Nc1cccc(c1)Cl)C InChI: InChI=1S/C15H22ClN3O2/c1-18(2)7-6-14-11-19(8-9-21-14)15(20)17-13-5-3-4-12(16)10-13/h3-5,10,14H,6-9,11H2,1-2H3,(H,17,20) InChIKey: LCVSMTYCBYYWGB-UHFFFAOYSA-N
CBID:479718 http://www.chembase.cn/molecule-479718.html