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SMILES: C(C(=O)O)C1(O)CCCCCC1 Canonical SMILES: OC(=O)CC1(O)CCCCCC1 InChI: InChI=1S/C9H16O3/c10-8(11)7-9(12)5-3-1-2-4-6-9/h12H,1-7H2,(H,10,11) InChIKey: BUWXYMMPKVJGKZ-UHFFFAOYSA-N
CBID:274237 http://www.chembase.cn/molecule-274237.html