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SMILES: C(=O)(c1cnccc1)Nc1cc(N2CCC(CC2)NCCc2c(OC)cccc2)ccc1 Canonical SMILES: COc1ccccc1CCNC1CCN(CC1)c1cccc(c1)NC(=O)c1cccnc1 InChI: InChI=1S/C26H30N4O2/c1-32-25-10-3-2-6-20(25)11-15-28-22-12-16-30(17-13-22)24-9-4-8-23(18-24)29-26(31)21-7-5-14-27-19-21/h2-10,14,18-19,22,28H,11-13,15-17H2,1H3,(H,29,31) InChIKey: YYJUJTALQRWZPS-UHFFFAOYSA-N
CBID:551587 http://www.chembase.cn/molecule-551587.html