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SMILES: C1(c2ccccc2)CCC(CC1)O Canonical SMILES: OC1CCC(CC1)c1ccccc1 InChI: InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2 InChIKey: YVVUSIMLVPJXMY-UHFFFAOYSA-N
CBID:242539 http://www.chembase.cn/molecule-242539.html