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SMILES: c1(C2C=CCC2)ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C1CCC=C1 InChI: InChI=1S/C11H12O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h1,3,5-9,12H,2,4H2 InChIKey: UNOCLAHFRPOXJL-UHFFFAOYSA-N
CBID:113256 http://www.chembase.cn/molecule-113256.html