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SMILES: C(=O)(C(CC1CCCCC1)C)O Canonical SMILES: CC(C(=O)O)CC1CCCCC1 InChI: InChI=1S/C10H18O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,11,12) InChIKey: SAOPJNFYPNUPSE-UHFFFAOYSA-N
CBID:274923 http://www.chembase.cn/molecule-274923.html