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SMILES: c1(c(ccc(c1)OCCC)C=O)O Canonical SMILES: CCCOc1ccc(c(c1)O)C=O InChI: InChI=1S/C10H12O3/c1-2-5-13-9-4-3-8(7-11)10(12)6-9/h3-4,6-7,12H,2,5H2,1H3 InChIKey: SNKNJTBBHBHXLY-UHFFFAOYSA-N
CBID:228977 http://www.chembase.cn/molecule-228977.html