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SMILES: C#CCOC(=O)c1ccccc1 Canonical SMILES: C#CCOC(=O)c1ccccc1 InChI: InChI=1S/C10H8O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h1,3-7H,8H2 InChIKey: NBDHEMWCIUHARG-UHFFFAOYSA-N
CBID:139448 http://www.chembase.cn/molecule-139448.html