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SMILES: C(#C)CCOc1c(C=O)cccc1 Canonical SMILES: C#CCCOc1ccccc1C=O InChI: InChI=1S/C11H10O2/c1-2-3-8-13-11-7-5-4-6-10(11)9-12/h1,4-7,9H,3,8H2 InChIKey: FERKOHGNNVRORC-UHFFFAOYSA-N
CBID:263960 http://www.chembase.cn/molecule-263960.html