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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N(Cc1occc1)C Canonical SMILES: O=C(N(Cc1ccco1)C)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C23H32N4O2/c1-25(18-22-5-3-15-29-22)23(28)20-4-2-12-27(17-20)21-8-13-26(14-9-21)16-19-6-10-24-11-7-19/h3,5-7,10-11,15,20-21H,2,4,8-9,12-14,16-18H2,1H3 InChIKey: UMFJHWSYPIZEII-UHFFFAOYSA-N
CBID:367716 http://www.chembase.cn/molecule-367716.html