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SMILES: N1(C2CN(C/C=C/c3c(OC)cccc3)CCC2)CCN(c2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C/C=C/c1ccccc1OC InChI: InChI=1S/C26H35N3O2/c1-30-25-13-11-23(12-14-25)28-17-19-29(20-18-28)24-9-6-16-27(21-24)15-5-8-22-7-3-4-10-26(22)31-2/h3-5,7-8,10-14,24H,6,9,15-21H2,1-2H3/b8-5+ InChIKey: RGVFFYLFCJQCNC-VMPITWQZSA-N
CBID:670536 http://www.chembase.cn/molecule-670536.html