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SMILES: C(=O)(C1CN(Cc2occc2)CCC1)N1CCN(c2c(cncc2)C)CCC1 Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)N1CCCN(CC1)c1ccncc1C InChI: InChI=1S/C22H30N4O2/c1-18-15-23-8-7-21(18)25-10-4-11-26(13-12-25)22(27)19-5-2-9-24(16-19)17-20-6-3-14-28-20/h3,6-8,14-15,19H,2,4-5,9-13,16-17H2,1H3 InChIKey: XBGBZSHRVNQEFO-UHFFFAOYSA-N
CBID:321304 http://www.chembase.cn/molecule-321304.html