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SMILES: COC(=O)CCc1ccccc1O Canonical SMILES: COC(=O)CCc1ccccc1O InChI: InChI=1S/C10H12O3/c1-13-10(12)7-6-8-4-2-3-5-9(8)11/h2-5,11H,6-7H2,1H3 InChIKey: YHXYRISRGHSPNV-UHFFFAOYSA-N
CBID:295232 http://www.chembase.cn/molecule-295232.html