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SMILES: n1(c(nnc1)CC1CCN(C(=O)c2c[nH]c(=O)cc2)CC1)c1ccccc1 Canonical SMILES: O=C(c1ccc(=O)[nH]c1)N1CCC(CC1)Cc1nncn1c1ccccc1 InChI: InChI=1S/C20H21N5O2/c26-19-7-6-16(13-21-19)20(27)24-10-8-15(9-11-24)12-18-23-22-14-25(18)17-4-2-1-3-5-17/h1-7,13-15H,8-12H2,(H,21,26) InChIKey: PIGQUYXAQFUOMQ-UHFFFAOYSA-N
CBID:470361 http://www.chembase.cn/molecule-470361.html