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SMILES: N1(CCC(Oc2cc(C(=O)NCc3c(nccc3)N)ccc2OC)CC1)C(C)C Canonical SMILES: COc1ccc(cc1OC1CCN(CC1)C(C)C)C(=O)NCc1cccnc1N InChI: InChI=1S/C22H30N4O3/c1-15(2)26-11-8-18(9-12-26)29-20-13-16(6-7-19(20)28-3)22(27)25-14-17-5-4-10-24-21(17)23/h4-7,10,13,15,18H,8-9,11-12,14H2,1-3H3,(H2,23,24)(H,25,27) InChIKey: GZHRKBUOMCLVDS-UHFFFAOYSA-N
CBID:844525 http://www.chembase.cn/molecule-844525.html