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SMILES: C(=O)(Cc1ncccc1)NCCCc1ccncc1 Canonical SMILES: O=C(Cc1ccccn1)NCCCc1ccncc1 InChI: InChI=1S/C15H17N3O/c19-15(12-14-5-1-2-8-17-14)18-9-3-4-13-6-10-16-11-7-13/h1-2,5-8,10-11H,3-4,9,12H2,(H,18,19) InChIKey: RIEAGSLPYRNVDP-UHFFFAOYSA-N
CBID:850601 http://www.chembase.cn/molecule-850601.html