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SMILES: C(#C)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCC#C InChI: InChI=1S/C10H8O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h1,3-6,8H,7H2 InChIKey: GSSBOYWRKTVVQX-UHFFFAOYSA-N
CBID:17621 http://www.chembase.cn/molecule-17621.html