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SMILES: n1(c(ncc1)C1CCN(C(=O)c2c[nH]c(=O)cc2)CC1)Cc1cnccc1 Canonical SMILES: O=C(c1ccc(=O)[nH]c1)N1CCC(CC1)c1nccn1Cc1cccnc1 InChI: InChI=1S/C20H21N5O2/c26-18-4-3-17(13-23-18)20(27)24-9-5-16(6-10-24)19-22-8-11-25(19)14-15-2-1-7-21-12-15/h1-4,7-8,11-13,16H,5-6,9-10,14H2,(H,23,26) InChIKey: ZOERLEXLEVKYGW-UHFFFAOYSA-N
CBID:612091 http://www.chembase.cn/molecule-612091.html