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SMILES: c1cc(ccc1CCCCC(=O)O)O Canonical SMILES: OC(=O)CCCCc1ccc(cc1)O InChI: InChI=1S/C11H14O3/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h5-8,12H,1-4H2,(H,13,14) InChIKey: YSSJQFONKASLKM-UHFFFAOYSA-N
CBID:296013 http://www.chembase.cn/molecule-296013.html