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SMILES: n1(c(nc2c1nccc2)CC1CCCC1)C1CCN(C(=O)C(c2n[nH]c(=O)c3c2cccc3)C)CC1 Canonical SMILES: O=C(C(c1n[nH]c(=O)c2c1cccc2)C)N1CCC(CC1)n1c(CC2CCCC2)nc2c1nccc2 InChI: InChI=1S/C28H32N6O2/c1-18(25-21-9-4-5-10-22(21)27(35)32-31-25)28(36)33-15-12-20(13-16-33)34-24(17-19-7-2-3-8-19)30-23-11-6-14-29-26(23)34/h4-6,9-11,14,18-20H,2-3,7-8,12-13,15-17H2,1H3,(H,32,35) InChIKey: WGQPIKFNXAQQHQ-UHFFFAOYSA-N
CBID:420049 http://www.chembase.cn/molecule-420049.html