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SMILES: C1([C@@H](O)C)COCC1 Canonical SMILES: C[C@@H](C1COCC1)O InChI: InChI=1S/C6H12O2/c1-5(7)6-2-3-8-4-6/h5-7H,2-4H2,1H3/t5-,6?/m0/s1 InChIKey: ARDSHQRPKXPELC-ZBHICJROSA-N
CBID:286130 http://www.chembase.cn/molecule-286130.html