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SMILES: C1(=O)N(CC2(O1)CN(Cc1ccncc1)CCC2)C Canonical SMILES: O=C1OC2(CN1C)CCCN(C2)Cc1ccncc1 InChI: InChI=1S/C14H19N3O2/c1-16-10-14(19-13(16)18)5-2-8-17(11-14)9-12-3-6-15-7-4-12/h3-4,6-7H,2,5,8-11H2,1H3 InChIKey: MFKBXCJIMAGEAW-UHFFFAOYSA-N
CBID:339792 http://www.chembase.cn/molecule-339792.html