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SMILES: O1C([C@@H](O)C)CCC1 Canonical SMILES: C[C@@H](C1CCCO1)O InChI: InChI=1S/C6H12O2/c1-5(7)6-3-2-4-8-6/h5-7H,2-4H2,1H3/t5-,6?/m0/s1 InChIKey: FGNVEEOZAACRKW-ZBHICJROSA-N
CBID:284618 http://www.chembase.cn/molecule-284618.html