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SMILES: O=Cc1cc(OCCC)ccc1 Canonical SMILES: CCCOc1cccc(c1)C=O InChI: InChI=1S/C10H12O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7-8H,2,6H2,1H3 InChIKey: GFFJBSXKNZDYOJ-UHFFFAOYSA-N
CBID:25898 http://www.chembase.cn/molecule-25898.html