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SMILES: C(=O)(C(=O)NCCCc1ccncc1)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)C(=O)NCCCc1ccncc1 InChI: InChI=1S/C15H15N3O2/c19-14(13-4-2-7-17-11-13)15(20)18-8-1-3-12-5-9-16-10-6-12/h2,4-7,9-11H,1,3,8H2,(H,18,20) InChIKey: NFUJJRJSBVKBKA-UHFFFAOYSA-N
CBID:730179 http://www.chembase.cn/molecule-730179.html