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SMILES: c1(C(=O)NCCCc2ncccc2)c(ccnc1)C Canonical SMILES: O=C(c1cnccc1C)NCCCc1ccccn1 InChI: InChI=1S/C15H17N3O/c1-12-7-10-16-11-14(12)15(19)18-9-4-6-13-5-2-3-8-17-13/h2-3,5,7-8,10-11H,4,6,9H2,1H3,(H,18,19) InChIKey: PACYNKPYOXEUKS-UHFFFAOYSA-N
CBID:350896 http://www.chembase.cn/molecule-350896.html