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SMILES: N1(C(=O)c2cc3c([nH]cc3)cc2)CC(N2CCN(c3c(OC)cccc3)CC2)CCC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)C(=O)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C25H30N4O2/c1-31-24-7-3-2-6-23(24)28-15-13-27(14-16-28)21-5-4-12-29(18-21)25(30)20-8-9-22-19(17-20)10-11-26-22/h2-3,6-11,17,21,26H,4-5,12-16,18H2,1H3 InChIKey: PSWURDLASJCZPB-UHFFFAOYSA-N
CBID:515822 http://www.chembase.cn/molecule-515822.html