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SMILES: c1(c2c(n(n1)CC=C)CCC(C2)N(Cc1cc(OC)ccc1)C)C(=O)N1CCCCCC1 Canonical SMILES: C=CCn1nc(c2c1CCC(C2)N(Cc1cccc(c1)OC)C)C(=O)N1CCCCCC1 InChI: InChI=1S/C26H36N4O2/c1-4-14-30-24-13-12-21(28(2)19-20-10-9-11-22(17-20)32-3)18-23(24)25(27-30)26(31)29-15-7-5-6-8-16-29/h4,9-11,17,21H,1,5-8,12-16,18-19H2,2-3H3 InChIKey: CKTVEJMZYKFZQZ-UHFFFAOYSA-N
CBID:421365 http://www.chembase.cn/molecule-421365.html