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SMILES: C(=O)(c1c(nccc1)OC)N1CCC(c2n(ccn2)Cc2ccncc2)CC1 Canonical SMILES: COc1ncccc1C(=O)N1CCC(CC1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C21H23N5O2/c1-28-20-18(3-2-8-24-20)21(27)25-12-6-17(7-13-25)19-23-11-14-26(19)15-16-4-9-22-10-5-16/h2-5,8-11,14,17H,6-7,12-13,15H2,1H3 InChIKey: CSKLBNWQXMEFLH-UHFFFAOYSA-N
CBID:832853 http://www.chembase.cn/molecule-832853.html