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SMILES: N1(C[C@@H]2[C@H](C1)NCCC2)C Canonical SMILES: CN1C[C@H]2[C@@H](C1)CCCN2 InChI: InChI=1S/C8H16N2/c1-10-5-7-3-2-4-9-8(7)6-10/h7-9H,2-6H2,1H3/t7-,8+/m1/s1 InChIKey: ACSQOHDWJKTBRH-SFYZADRCSA-N
CBID:272851 http://www.chembase.cn/molecule-272851.html