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SMILES: O=C(c1ccc(cc1O)OCC)C Canonical SMILES: CCOc1ccc(c(c1)O)C(=O)C InChI: InChI=1S/C10H12O3/c1-3-13-8-4-5-9(7(2)11)10(12)6-8/h4-6,12H,3H2,1-2H3 InChIKey: VBLALYJSGGGWHU-UHFFFAOYSA-N
CBID:79516 http://www.chembase.cn/molecule-79516.html