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SMILES: C(#CCO)c1cc(OC)ccc1 Canonical SMILES: OCC#Cc1cccc(c1)OC InChI: InChI=1S/C10H10O2/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2,4,6,8,11H,7H2,1H3 InChIKey: SGDGRPDGRFOQJL-UHFFFAOYSA-N
CBID:278862 http://www.chembase.cn/molecule-278862.html