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SMILES: C(c1cc2c(cc(cc2)OC)cc1)(C(=O)O)(C)C Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(C(=O)O)(C)C InChI: InChI=1S/C15H16O3/c1-15(2,14(16)17)12-6-4-11-9-13(18-3)7-5-10(11)8-12/h4-9H,1-3H3,(H,16,17) InChIKey: IYSPYQQBEYOGFI-UHFFFAOYSA-N
CBID:50488 http://www.chembase.cn/molecule-50488.html