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SMILES: N1(C(=O)c2cnc(N(Cc3ccccc3)CC)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)N(Cc1ccccc1)CC InChI: InChI=1S/C22H29N3O2/c1-3-24(15-18-8-5-4-6-9-18)21-12-11-20(14-23-21)22(26)25-13-7-10-19(16-25)17-27-2/h4-6,8-9,11-12,14,19H,3,7,10,13,15-17H2,1-2H3 InChIKey: BCNQKLQNZKNOAT-UHFFFAOYSA-N
CBID:643777 http://www.chembase.cn/molecule-643777.html