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SMILES: C(#Cc1ncccc1)C(O)(C)C Canonical SMILES: CC(C#Cc1ccccn1)(O)C InChI: InChI=1S/C10H11NO/c1-10(2,12)7-6-9-5-3-4-8-11-9/h3-5,8,12H,1-2H3 InChIKey: YBUWIVMOMHEALF-UHFFFAOYSA-N
CBID:202776 http://www.chembase.cn/molecule-202776.html