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SMILES: C(=O)(C1CN(Cc2occc2)CCC1)N1CCN(Cc2ccncc2)CC1 Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)N1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C21H28N4O2/c26-21(19-3-1-9-24(16-19)17-20-4-2-14-27-20)25-12-10-23(11-13-25)15-18-5-7-22-8-6-18/h2,4-8,14,19H,1,3,9-13,15-17H2 InChIKey: AKUODXGHXCKFOS-UHFFFAOYSA-N
CBID:362178 http://www.chembase.cn/molecule-362178.html