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SMILES: C([C@@H](C1CCCCC1)N)O Canonical SMILES: OC[C@@H](C1CCCCC1)N InChI: InChI=1S/C8H17NO/c9-8(6-10)7-4-2-1-3-5-7/h7-8,10H,1-6,9H2/t8-/m0/s1 InChIKey: VJJORIDDPKCJTI-QMMMGPOBSA-N
CBID:796683 http://www.chembase.cn/molecule-796683.html