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SMILES: O1C(C1)COC1c2c(CCC1)cccc2 Canonical SMILES: c1ccc2c(c1)C(CCC2)OCC1CO1 InChI: InChI=1S/C13H16O2/c1-2-6-12-10(4-1)5-3-7-13(12)15-9-11-8-14-11/h1-2,4,6,11,13H,3,5,7-9H2 InChIKey: CXCMOHXVOQEOBF-UHFFFAOYSA-N
CBID:234392 http://www.chembase.cn/molecule-234392.html