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SMILES: N1(C(=O)c2cc(NC(=O)C)ccc2)CC(N2CCN(c3c(OC)cccc3)CC2)CCC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)C(=O)c1cccc(c1)NC(=O)C InChI: InChI=1S/C25H32N4O3/c1-19(30)26-21-8-5-7-20(17-21)25(31)29-12-6-9-22(18-29)27-13-15-28(16-14-27)23-10-3-4-11-24(23)32-2/h3-5,7-8,10-11,17,22H,6,9,12-16,18H2,1-2H3,(H,26,30) InChIKey: CHJNPCKROFAFMH-UHFFFAOYSA-N
CBID:332047 http://www.chembase.cn/molecule-332047.html