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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCCC(=O)NCCc1c[nH]c3c1cccc3)C2 Canonical SMILES: O=C(NCCc1c[nH]c2c1cccc2)CCCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C26H29N5O2/c32-25(27-14-11-18-16-29-22-8-3-1-6-19(18)22)10-5-13-28-26(33)31-15-12-21-20-7-2-4-9-23(20)30-24(21)17-31/h1-4,6-9,16,29-30H,5,10-15,17H2,(H,27,32)(H,28,33) InChIKey: QNJFNNWYEPHVME-UHFFFAOYSA-N
CBID:220674 http://www.chembase.cn/molecule-220674.html