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SMILES: OC(C1CC1)c1cc(ccc1C)C Canonical SMILES: OC(c1cc(C)ccc1C)C1CC1 InChI: InChI=1S/C12H16O/c1-8-3-4-9(2)11(7-8)12(13)10-5-6-10/h3-4,7,10,12-13H,5-6H2,1-2H3 InChIKey: XNVLDOQNXQCBPD-UHFFFAOYSA-N
CBID:87106 http://www.chembase.cn/molecule-87106.html