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SMILES: C1(CC(CCO1)O)c1ccc(cc1)C Canonical SMILES: OC1CCOC(C1)c1ccc(cc1)C InChI: InChI=1S/C12H16O2/c1-9-2-4-10(5-3-9)12-8-11(13)6-7-14-12/h2-5,11-13H,6-8H2,1H3 InChIKey: GYILWGJBECAIGJ-UHFFFAOYSA-N
CBID:243808 http://www.chembase.cn/molecule-243808.html