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SMILES: C(=O)(C(C1CCCCC1)C)C Canonical SMILES: CC(C(=O)C)C1CCCCC1 InChI: InChI=1S/C10H18O/c1-8(9(2)11)10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3 InChIKey: VRXQVTPKEMOWID-UHFFFAOYSA-N
CBID:285677 http://www.chembase.cn/molecule-285677.html