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SMILES: Cc1cc2c(cc(=O)oc2cc1C)O Canonical SMILES: O=c1cc(O)c2c(o1)cc(c(c2)C)C InChI: InChI=1S/C11H10O3/c1-6-3-8-9(12)5-11(13)14-10(8)4-7(6)2/h3-5,12H,1-2H3 InChIKey: AYHZQBMBPNZPEY-UHFFFAOYSA-N
CBID:145634 http://www.chembase.cn/molecule-145634.html