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SMILES: C(=O)(N1CCN(C(=O)CCCc2c[nH]c3c2cccc3)CC1)c1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)c1ccc2c(c1)cc[nH]2)CCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C25H26N4O2/c30-24(7-3-4-20-17-27-23-6-2-1-5-21(20)23)28-12-14-29(15-13-28)25(31)19-8-9-22-18(16-19)10-11-26-22/h1-2,5-6,8-11,16-17,26-27H,3-4,7,12-15H2 InChIKey: BHJLHLYSIAXRTF-UHFFFAOYSA-N
CBID:220718 http://www.chembase.cn/molecule-220718.html