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SMILES: C1(C(=O)O)(C)CCOCC1 Canonical SMILES: OC(=O)C1(C)CCOCC1 InChI: InChI=1S/C7H12O3/c1-7(6(8)9)2-4-10-5-3-7/h2-5H2,1H3,(H,8,9) InChIKey: VZWFVINYTCLXGC-UHFFFAOYSA-N
CBID:63444 http://www.chembase.cn/molecule-63444.html