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SMILES: N1(C(=O)CCC2CN(C/C=C/c3c(OC)cccc3)CCC2)CCN(c2ncccc2)CC1 Canonical SMILES: COc1ccccc1/C=C/CN1CCCC(C1)CCC(=O)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C27H36N4O2/c1-33-25-11-3-2-9-24(25)10-7-17-29-16-6-8-23(22-29)13-14-27(32)31-20-18-30(19-21-31)26-12-4-5-15-28-26/h2-5,7,9-12,15,23H,6,8,13-14,16-22H2,1H3/b10-7+ InChIKey: VAGTZIHJUILQTO-JXMROGBWSA-N
CBID:410058 http://www.chembase.cn/molecule-410058.html