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SMILES: CCOc1ccc(cc1)C(=O)OC Canonical SMILES: CCOc1ccc(cc1)C(=O)OC InChI: InChI=1S/C10H12O3/c1-3-13-9-6-4-8(5-7-9)10(11)12-2/h4-7H,3H2,1-2H3 InChIKey: RNHXTCZZACTEMK-UHFFFAOYSA-N
CBID:295471 http://www.chembase.cn/molecule-295471.html