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SMILES: C1(CC1)C(c1cc(OC)ccc1)O Canonical SMILES: COc1cccc(c1)C(C1CC1)O InChI: InChI=1S/C11H14O2/c1-13-10-4-2-3-9(7-10)11(12)8-5-6-8/h2-4,7-8,11-12H,5-6H2,1H3 InChIKey: OUZSIWJJQXTQGF-UHFFFAOYSA-N
CBID:286492 http://www.chembase.cn/molecule-286492.html