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SMILES: C(=O)(C)c1cc(ccc1)C1OCCO1 Canonical SMILES: CC(=O)c1cccc(c1)C1OCCO1 InChI: InChI=1S/C11H12O3/c1-8(12)9-3-2-4-10(7-9)11-13-5-6-14-11/h2-4,7,11H,5-6H2,1H3 InChIKey: QFJWGOCXVSQXTM-UHFFFAOYSA-N
CBID:796760 http://www.chembase.cn/molecule-796760.html