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SMILES: O=CCCCCOc1ccccc1 Canonical SMILES: O=CCCCCOc1ccccc1 InChI: InChI=1S/C11H14O2/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,7-9H,2,5-6,10H2 InChIKey: HFSIJIPAVOMXEA-UHFFFAOYSA-N
CBID:236624 http://www.chembase.cn/molecule-236624.html