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SMILES: C(=O)(N1CC(NC(=O)C)CC1)Nc1ccc(OCc2ncccc2)cc1 Canonical SMILES: CC(=O)NC1CCN(C1)C(=O)Nc1ccc(cc1)OCc1ccccn1 InChI: InChI=1S/C19H22N4O3/c1-14(24)21-16-9-11-23(12-16)19(25)22-15-5-7-18(8-6-15)26-13-17-4-2-3-10-20-17/h2-8,10,16H,9,11-13H2,1H3,(H,21,24)(H,22,25) InChIKey: DOLHWFWECGXDRE-UHFFFAOYSA-N
CBID:410190 http://www.chembase.cn/molecule-410190.html