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SMILES: N1(C[C@@H](CC1)O)CCCN Canonical SMILES: NCCCN1CC[C@H](C1)O InChI: InChI=1S/C7H16N2O/c8-3-1-4-9-5-2-7(10)6-9/h7,10H,1-6,8H2/t7-/m1/s1 InChIKey: NDZINGHRTXRLEX-SSDOTTSWSA-N
CBID:284278 http://www.chembase.cn/molecule-284278.html