提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)C#C)O Canonical SMILES: C#Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11) InChIKey: SJXHLZCPDZPBPW-UHFFFAOYSA-N
CBID:69498 http://www.chembase.cn/molecule-69498.html