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SMILES: n1(nccc1)[C@H]1CNCC1 Canonical SMILES: C1NC[C@@H](C1)n1cccn1 InChI: InChI=1S/C7H11N3/c1-3-9-10(5-1)7-2-4-8-6-7/h1,3,5,7-8H,2,4,6H2/t7-/m1/s1 InChIKey: ZUZKWDPTWJFIPQ-SSDOTTSWSA-N
CBID:814147 http://www.chembase.cn/molecule-814147.html