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SMILES: c12c(OCCO1)ccc(c2)CCC=O Canonical SMILES: O=CCCc1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H12O3/c12-5-1-2-9-3-4-10-11(8-9)14-7-6-13-10/h3-5,8H,1-2,6-7H2 InChIKey: FEGFSKLDRDANMP-UHFFFAOYSA-N
CBID:246902 http://www.chembase.cn/molecule-246902.html