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SMILES: O=Cc1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)C=O InChI: InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3 InChIKey: FGXZWMCBNMMYPL-UHFFFAOYSA-N
CBID:35529 http://www.chembase.cn/molecule-35529.html