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SMILES: c1(N2CCN(CCCN3CCOCC3)CCC2)cc(ncn1)OC Canonical SMILES: COc1ncnc(c1)N1CCCN(CC1)CCCN1CCOCC1 InChI: InChI=1S/C17H29N5O2/c1-23-17-14-16(18-15-19-17)22-7-3-6-20(8-9-22)4-2-5-21-10-12-24-13-11-21/h14-15H,2-13H2,1H3 InChIKey: IRTMWSHVANTEKX-UHFFFAOYSA-N
CBID:323301 http://www.chembase.cn/molecule-323301.html