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SMILES: c1(c(OCC=C)cccc1)CO Canonical SMILES: C=CCOc1ccccc1CO InChI: InChI=1S/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,11H,1,7-8H2 InChIKey: YMNIXHJCEMKHML-UHFFFAOYSA-N
CBID:312626 http://www.chembase.cn/molecule-312626.html