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SMILES: N1(C(=O)c2cnc(cc2)C)CC(Nc2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)NC1CCCN(C1)C(=O)c1ccc(nc1)C InChI: InChI=1S/C19H23N3O2/c1-14-5-6-15(12-20-14)19(23)22-11-3-4-17(13-22)21-16-7-9-18(24-2)10-8-16/h5-10,12,17,21H,3-4,11,13H2,1-2H3 InChIKey: YETFUSXRCGVVGS-UHFFFAOYSA-N
CBID:520665 http://www.chembase.cn/molecule-520665.html