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SMILES: N1(CCC(CC1)[C@@H](O)C)C Canonical SMILES: CN1CCC(CC1)[C@@H](O)C InChI: InChI=1S/C8H17NO/c1-7(10)8-3-5-9(2)6-4-8/h7-8,10H,3-6H2,1-2H3/t7-/m0/s1 InChIKey: HLAGCVGLYKTXMD-ZETCQYMHSA-N
CBID:281774 http://www.chembase.cn/molecule-281774.html