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SMILES: N1(C(=O)C2CC2)Cc2c(c(ncn2)NCCCN2CCOCC2)CC1 Canonical SMILES: O=C(N1CCc2c(C1)ncnc2NCCCN1CCOCC1)C1CC1 InChI: InChI=1S/C18H27N5O2/c24-18(14-2-3-14)23-7-4-15-16(12-23)20-13-21-17(15)19-5-1-6-22-8-10-25-11-9-22/h13-14H,1-12H2,(H,19,20,21) InChIKey: IHELTLIJQLROHP-UHFFFAOYSA-N
CBID:510066 http://www.chembase.cn/molecule-510066.html