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SMILES: c1cc(cc2oc(=O)cc(C)c12)O Canonical SMILES: Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3 InChIKey: HSHNITRMYYLLCV-UHFFFAOYSA-N
CBID:4771 http://www.chembase.cn/molecule-4771.html