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SMILES: C(=O)(c1cc(COCC)ccc1)O Canonical SMILES: CCOCc1cccc(c1)C(=O)O InChI: InChI=1S/C10H12O3/c1-2-13-7-8-4-3-5-9(6-8)10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: HUTOBBBKUSLNIF-UHFFFAOYSA-N
CBID:50282 http://www.chembase.cn/molecule-50282.html