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SMILES: n1(c(ncc1)C1CCN(C(=O)c2ccncc2)CC1)Cc1ncccc1 Canonical SMILES: O=C(c1ccncc1)N1CCC(CC1)c1nccn1Cc1ccccn1 InChI: InChI=1S/C20H21N5O/c26-20(17-4-9-21-10-5-17)24-12-6-16(7-13-24)19-23-11-14-25(19)15-18-3-1-2-8-22-18/h1-5,8-11,14,16H,6-7,12-13,15H2 InChIKey: MJYMJMZYUISVRT-UHFFFAOYSA-N
CBID:668692 http://www.chembase.cn/molecule-668692.html