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SMILES: C(=O)(c1cnc(nc1)c1ccncc1)NC1CN(Cc2ccccc2)CCC1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)NC1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C22H23N5O/c28-22(19-13-24-21(25-14-19)18-8-10-23-11-9-18)26-20-7-4-12-27(16-20)15-17-5-2-1-3-6-17/h1-3,5-6,8-11,13-14,20H,4,7,12,15-16H2,(H,26,28) InChIKey: FSCPMWAGNYWTFC-UHFFFAOYSA-N
CBID:623190 http://www.chembase.cn/molecule-623190.html