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SMILES: c12c(OCCC2)ccc(c1)C=O Canonical SMILES: O=Cc1ccc2c(c1)CCCO2 InChI: InChI=1S/C10H10O2/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h3-4,6-7H,1-2,5H2 InChIKey: YIHDTNNFJDJYRG-UHFFFAOYSA-N
CBID:18831 http://www.chembase.cn/molecule-18831.html