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SMILES: C12(OC1)C1CC3CC2CC(C1)C3 Canonical SMILES: C1C2CC3CC1CC(C2)C13CO1 InChI: InChI=1S/C11H16O/c1-7-2-9-4-8(1)5-10(3-7)11(9)6-12-11/h7-10H,1-6H2 InChIKey: SVBWHNKBVYUWDJ-UHFFFAOYSA-N
CBID:267283 http://www.chembase.cn/molecule-267283.html