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SMILES: N1(C(=O)c2cnc(N3CCCCCCC3)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)N1CCCCCCC1 InChI: InChI=1S/C20H31N3O2/c1-25-16-17-8-7-13-23(15-17)20(24)18-9-10-19(21-14-18)22-11-5-3-2-4-6-12-22/h9-10,14,17H,2-8,11-13,15-16H2,1H3 InChIKey: FLDQLSDDBQPWSZ-UHFFFAOYSA-N
CBID:354130 http://www.chembase.cn/molecule-354130.html