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SMILES: c1cc(cc(c1OCCCC)OCC)C(=O)O Canonical SMILES: CCCCOc1ccc(cc1OCC)C(=O)O InChI: InChI=1S/C13H18O4/c1-3-5-8-17-11-7-6-10(13(14)15)9-12(11)16-4-2/h6-7,9H,3-5,8H2,1-2H3,(H,14,15) InChIKey: HEEGBVYBSCWQJP-UHFFFAOYSA-N
CBID:37207 http://www.chembase.cn/molecule-37207.html