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SMILES: C(=O)(N1CC(N(CCc2ncccc2)C)CCC1)Nc1ccc(Oc2ccccc2)cc1 Canonical SMILES: CN(C1CCCN(C1)C(=O)Nc1ccc(cc1)Oc1ccccc1)CCc1ccccn1 InChI: InChI=1S/C26H30N4O2/c1-29(19-16-21-8-5-6-17-27-21)23-9-7-18-30(20-23)26(31)28-22-12-14-25(15-13-22)32-24-10-3-2-4-11-24/h2-6,8,10-15,17,23H,7,9,16,18-20H2,1H3,(H,28,31) InChIKey: VLBCAFCHXKFYMU-UHFFFAOYSA-N
CBID:470169 http://www.chembase.cn/molecule-470169.html