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SMILES: c1(C(=O)N(Cc2ncccc2)C2CCCCC2)c(n(nc1)C)C Canonical SMILES: O=C(c1cnn(c1C)C)N(C1CCCCC1)Cc1ccccn1 InChI: InChI=1S/C18H24N4O/c1-14-17(12-20-21(14)2)18(23)22(16-9-4-3-5-10-16)13-15-8-6-7-11-19-15/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3 InChIKey: HNUQUKDJHHKIAW-UHFFFAOYSA-N
CBID:361256 http://www.chembase.cn/molecule-361256.html