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SMILES: C(=O)(Nc1cnccc1)CN1CCNCC1 Canonical SMILES: O=C(Nc1cccnc1)CN1CCNCC1 InChI: InChI=1S/C11H16N4O/c16-11(9-15-6-4-12-5-7-15)14-10-2-1-3-13-8-10/h1-3,8,12H,4-7,9H2,(H,14,16) InChIKey: KZDQSSWDBHIGIX-UHFFFAOYSA-N
CBID:123117 http://www.chembase.cn/molecule-123117.html