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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)N1CCN(Cc3cc4c(OCO4)cc3)CC1)C2 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)CCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C27H31N5O4/c33-26(31-13-11-30(12-14-31)16-19-5-6-24-25(15-19)36-18-35-24)7-9-28-27(34)32-10-8-21-20-3-1-2-4-22(20)29-23(21)17-32/h1-6,15,29H,7-14,16-18H2,(H,28,34) InChIKey: CHETZIOVIQDXIR-UHFFFAOYSA-N
CBID:220873 http://www.chembase.cn/molecule-220873.html