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SMILES: c1(c(ccc(c1)C)OCCC)C=O Canonical SMILES: CCCOc1ccc(cc1C=O)C InChI: InChI=1S/C11H14O2/c1-3-6-13-11-5-4-9(2)7-10(11)8-12/h4-5,7-8H,3,6H2,1-2H3 InChIKey: YOAUQDGNXSAHFU-UHFFFAOYSA-N
CBID:50137 http://www.chembase.cn/molecule-50137.html