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SMILES: c1(c(cc(c(c1)C(=O)O)C)C)C Canonical SMILES: Cc1cc(C(=O)O)c(cc1C)C InChI: InChI=1S/C10H12O2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5H,1-3H3,(H,11,12) InChIKey: QENJZWZWAWWESF-UHFFFAOYSA-N
CBID:10753 http://www.chembase.cn/molecule-10753.html