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SMILES: C(=O)(C(CC1CCCC1)CC)O Canonical SMILES: CCC(C(=O)O)CC1CCCC1 InChI: InChI=1S/C10H18O2/c1-2-9(10(11)12)7-8-5-3-4-6-8/h8-9H,2-7H2,1H3,(H,11,12) InChIKey: BWANPEYEQQDRFW-UHFFFAOYSA-N
CBID:274918 http://www.chembase.cn/molecule-274918.html