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SMILES: N1(C(=O)c2cnc(NC3CCCCCC3)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)NC1CCCCCC1 InChI: InChI=1S/C20H31N3O2/c1-25-15-16-7-6-12-23(14-16)20(24)17-10-11-19(21-13-17)22-18-8-4-2-3-5-9-18/h10-11,13,16,18H,2-9,12,14-15H2,1H3,(H,21,22) InChIKey: RLYYQSUDJBQMBE-UHFFFAOYSA-N
CBID:695789 http://www.chembase.cn/molecule-695789.html