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SMILES: n1(c(ncc1)C1CCN(C(=O)c2ccncc2)CC1)Cc1cnccc1 Canonical SMILES: O=C(c1ccncc1)N1CCC(CC1)c1nccn1Cc1cccnc1 InChI: InChI=1S/C20H21N5O/c26-20(18-3-8-21-9-4-18)24-11-5-17(6-12-24)19-23-10-13-25(19)15-16-2-1-7-22-14-16/h1-4,7-10,13-14,17H,5-6,11-12,15H2 InChIKey: ONEPEFWRZMJBPR-UHFFFAOYSA-N
CBID:410764 http://www.chembase.cn/molecule-410764.html