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SMILES: OC1C2CC(C(C2)C1)(C)C Canonical SMILES: OC1CC2CC1CC2(C)C InChI: InChI=1S/C9H16O/c1-9(2)5-6-3-7(9)4-8(6)10/h6-8,10H,3-5H2,1-2H3 InChIKey: NFVLRTVRHRAPFB-UHFFFAOYSA-N
CBID:80386 http://www.chembase.cn/molecule-80386.html