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SMILES: n1(cncc1)c1ccc(C(=O)C2CCNCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)n1cncc1)C1CCNCC1 InChI: InChI=1S/C15H17N3O/c19-15(13-5-7-16-8-6-13)12-1-3-14(4-2-12)18-10-9-17-11-18/h1-4,9-11,13,16H,5-8H2 InChIKey: HMSOFTWOECICPS-UHFFFAOYSA-N
CBID:101786 http://www.chembase.cn/molecule-101786.html