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SMILES: C(=O)(c1cc2c(OCCC2)cc1)O Canonical SMILES: OC(=O)c1ccc2c(c1)CCCO2 InChI: InChI=1S/C10H10O3/c11-10(12)8-3-4-9-7(6-8)2-1-5-13-9/h3-4,6H,1-2,5H2,(H,11,12) InChIKey: IFKANGOXGBPILW-UHFFFAOYSA-N
CBID:18832 http://www.chembase.cn/molecule-18832.html