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SMILES: C(=O)(C1(CCC1)CCOCC)O Canonical SMILES: CCOCCC1(CCC1)C(=O)O InChI: InChI=1S/C9H16O3/c1-2-12-7-6-9(8(10)11)4-3-5-9/h2-7H2,1H3,(H,10,11) InChIKey: CZYYYFMXBNJDEJ-UHFFFAOYSA-N
CBID:240151 http://www.chembase.cn/molecule-240151.html