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SMILES: c1ccc(cc1)C1OCC=CCO1 Canonical SMILES: C1=CCOC(OC1)c1ccccc1 InChI: InChI=1S/C11H12O2/c1-2-6-10(7-3-1)11-12-8-4-5-9-13-11/h1-7,11H,8-9H2 InChIKey: DRRPAFPCDLXMFG-UHFFFAOYSA-N
CBID:139033 http://www.chembase.cn/molecule-139033.html