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SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)OC(C)C)CCC1 Canonical SMILES: CC(OC(=O)N1CCCC(C1)c1nccn1Cc1ccncc1)C InChI: InChI=1S/C18H24N4O2/c1-14(2)24-18(23)22-10-3-4-16(13-22)17-20-9-11-21(17)12-15-5-7-19-8-6-15/h5-9,11,14,16H,3-4,10,12-13H2,1-2H3 InChIKey: PZOOZLHHJQHFOM-UHFFFAOYSA-N
CBID:851834 http://www.chembase.cn/molecule-851834.html