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SMILES: C(=O)(c1ccc(cc1)OCCOC)O Canonical SMILES: COCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H12O4/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: YBICPDGCVIUHNA-UHFFFAOYSA-N
CBID:18382 http://www.chembase.cn/molecule-18382.html