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SMILES: C(#C)COc1c(C=O)cccc1 Canonical SMILES: C#CCOc1ccccc1C=O InChI: InChI=1S/C10H8O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h1,3-6,8H,7H2 InChIKey: PEERMPFPCWSJLC-UHFFFAOYSA-N
CBID:17360 http://www.chembase.cn/molecule-17360.html