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SMILES: CCOC(=O)c1cc(ccc1O)C Canonical SMILES: CCOC(=O)c1cc(C)ccc1O InChI: InChI=1S/C10H12O3/c1-3-13-10(12)8-6-7(2)4-5-9(8)11/h4-6,11H,3H2,1-2H3 InChIKey: ZGYXABNSOOACGL-UHFFFAOYSA-N
CBID:150278 http://www.chembase.cn/molecule-150278.html