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SMILES: n1c([nH]cc1)CN1CCNCC1 Canonical SMILES: N1CCN(CC1)Cc1ncc[nH]1 InChI: InChI=1S/C8H14N4/c1-2-11-8(10-1)7-12-5-3-9-4-6-12/h1-2,9H,3-7H2,(H,10,11) InChIKey: GNZCODQFNKYDAL-UHFFFAOYSA-N
CBID:274252 http://www.chembase.cn/molecule-274252.html