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SMILES: O1C(C1)COc1cc(cc(c1)C)C Canonical SMILES: Cc1cc(OCC2OC2)cc(c1)C InChI: InChI=1S/C11H14O2/c1-8-3-9(2)5-10(4-8)12-6-11-7-13-11/h3-5,11H,6-7H2,1-2H3 InChIKey: ALJXKSOYHMOQSF-UHFFFAOYSA-N
CBID:234668 http://www.chembase.cn/molecule-234668.html