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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)N1Cc3c(CC1)cccc3)C2 Canonical SMILES: O=C(N1CCc2c(C1)[nH]c1c2cccc1)NCCC(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C24H26N4O2/c29-23(27-13-10-17-5-1-2-6-18(17)15-27)9-12-25-24(30)28-14-11-20-19-7-3-4-8-21(19)26-22(20)16-28/h1-8,26H,9-16H2,(H,25,30) InChIKey: OIYRIFUUIKYZQJ-UHFFFAOYSA-N
CBID:220859 http://www.chembase.cn/molecule-220859.html