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SMILES: C(=O)(C1CCCCC1)C(C)C Canonical SMILES: CC(C(=O)C1CCCCC1)C InChI: InChI=1S/C10H18O/c1-8(2)10(11)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3 InChIKey: XRLQPWQYUOVNTR-UHFFFAOYSA-N
CBID:274984 http://www.chembase.cn/molecule-274984.html