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SMILES: c1(c[nH]c2c1cccc2)CC(=O)N1CCN(C(=O)CCc2c[nH]c3c2cccc3)CC1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)Cc1c[nH]c2c1cccc2)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C25H26N4O2/c30-24(10-9-18-16-26-22-7-3-1-5-20(18)22)28-11-13-29(14-12-28)25(31)15-19-17-27-23-8-4-2-6-21(19)23/h1-8,16-17,26-27H,9-15H2 InChIKey: ZYTCTMHJQOWIBP-UHFFFAOYSA-N
CBID:221206 http://www.chembase.cn/molecule-221206.html