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SMILES: CC(=O)OCCOc1ccccc1 Canonical SMILES: CC(=O)OCCOc1ccccc1 InChI: InChI=1S/C10H12O3/c1-9(11)12-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 InChIKey: WHFKYDMBUMLWDA-UHFFFAOYSA-N
CBID:287048 http://www.chembase.cn/molecule-287048.html