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SMILES: N1(C(=O)c2cnccc2)CC(Nc2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)NC1CCCN(C1)C(=O)c1cccnc1 InChI: InChI=1S/C18H21N3O2/c1-23-17-8-6-15(7-9-17)20-16-5-3-11-21(13-16)18(22)14-4-2-10-19-12-14/h2,4,6-10,12,16,20H,3,5,11,13H2,1H3 InChIKey: IUUGNMKLPNBGFF-UHFFFAOYSA-N
CBID:441868 http://www.chembase.cn/molecule-441868.html