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SMILES: C(c1ccc(cc1)CCO)(C)(C)C Canonical SMILES: OCCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H18O/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-7,13H,8-9H2,1-3H3 InChIKey: NZGMMENPUKHODD-UHFFFAOYSA-N
CBID:180227 http://www.chembase.cn/molecule-180227.html