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SMILES: c1(c(OCC(=O)O)ccc(c1)C)C Canonical SMILES: OC(=O)COc1ccc(cc1C)C InChI: InChI=1S/C10H12O3/c1-7-3-4-9(8(2)5-7)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: XRTZHWXWLUGOAT-UHFFFAOYSA-N
CBID:21689 http://www.chembase.cn/molecule-21689.html