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SMILES: O(C(=O)c1c(cc(cc1)C)O)C Canonical SMILES: COC(=O)c1ccc(cc1O)C InChI: InChI=1S/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H3 InChIKey: UITFCFWKYAOJEJ-UHFFFAOYSA-N
CBID:88442 http://www.chembase.cn/molecule-88442.html