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SMILES: C1C2CC3CC1CC(C2)C(=O)C3 Canonical SMILES: O=C1CC2CC3CC1CC(C2)C3 InChI: InChI=1S/C11H16O/c12-11-6-9-2-7-1-8(3-9)5-10(11)4-7/h7-10H,1-6H2 InChIKey: GLVBWWGJOCTLBF-UHFFFAOYSA-N
CBID:71999 http://www.chembase.cn/molecule-71999.html