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SMILES: C(=O)(c1cc(OCCOC)ccc1)O Canonical SMILES: COCCOc1cccc(c1)C(=O)O InChI: InChI=1S/C10H12O4/c1-13-5-6-14-9-4-2-3-8(7-9)10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12) InChIKey: ZDBKQHIFUZABMJ-UHFFFAOYSA-N
CBID:262865 http://www.chembase.cn/molecule-262865.html