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SMILES: c1ccc(c(c1)CC(=O)O)Oc1ccccc1 Canonical SMILES: OC(=O)Cc1ccccc1Oc1ccccc1 InChI: InChI=1S/C14H12O3/c15-14(16)10-11-6-4-5-9-13(11)17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16) InChIKey: CWWCQGGNKDBSNT-UHFFFAOYSA-N
CBID:9441 http://www.chembase.cn/molecule-9441.html