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SMILES: c1(OCC(=O)O)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(cc1OCC(=O)O)C InChI: InChI=1S/C10H12O3/c1-7-3-4-8(2)9(5-7)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: RSJMMLSDGNQOEO-UHFFFAOYSA-N
CBID:21709 http://www.chembase.cn/molecule-21709.html