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SMILES: C(C(=O)O)(Cc1ccccc1)(O)C Canonical SMILES: OC(=O)C(Cc1ccccc1)(O)C InChI: InChI=1S/C10H12O3/c1-10(13,9(11)12)7-8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H,11,12) InChIKey: IBIBMVNOBCIJNU-UHFFFAOYSA-N
CBID:279323 http://www.chembase.cn/molecule-279323.html