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SMILES: N1[C@H]2[C@H](NCCC2)CCC1 Canonical SMILES: C1CN[C@H]2[C@@H](C1)NCCC2 InChI: InChI=1S/C8H16N2/c1-3-7-8(9-5-1)4-2-6-10-7/h7-10H,1-6H2/t7-,8-/m1/s1 InChIKey: RQPDLNSKAAOHTF-HTQZYQBOSA-N
CBID:282856 http://www.chembase.cn/molecule-282856.html