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SMILES: C1(C(=O)NCCc2ccncc2)CN(Cc2occc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)NCCc1ccncc1 InChI: InChI=1S/C18H23N3O2/c22-18(20-10-7-15-5-8-19-9-6-15)16-3-1-11-21(13-16)14-17-4-2-12-23-17/h2,4-6,8-9,12,16H,1,3,7,10-11,13-14H2,(H,20,22) InChIKey: JXYCPMANACIQRK-UHFFFAOYSA-N
CBID:535331 http://www.chembase.cn/molecule-535331.html