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SMILES: N1(C(=O)c2cc3[nH]ccc3cc2)CC(N2CCN(c3ccc(cc3)OC)CC2)CCC1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C(=O)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C25H30N4O2/c1-31-23-8-6-21(7-9-23)27-13-15-28(16-14-27)22-3-2-12-29(18-22)25(30)20-5-4-19-10-11-26-24(19)17-20/h4-11,17,22,26H,2-3,12-16,18H2,1H3 InChIKey: TVLQVZDFTZUNNU-UHFFFAOYSA-N
CBID:605509 http://www.chembase.cn/molecule-605509.html