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SMILES: C1(C(=O)O)C(OCCC1)CCC Canonical SMILES: CCCC1OCCCC1C(=O)O InChI: InChI=1S/C9H16O3/c1-2-4-8-7(9(10)11)5-3-6-12-8/h7-8H,2-6H2,1H3,(H,10,11) InChIKey: LWUQWJZGJKLMOG-UHFFFAOYSA-N
CBID:261706 http://www.chembase.cn/molecule-261706.html