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SMILES: N#Cc1ccc(OCC(=O)O)cc1 Canonical SMILES: N#Cc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C9H7NO3/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-4H,6H2,(H,11,12) InChIKey: BJGOCBAHPWALBX-UHFFFAOYSA-N
CBID:228287 http://www.chembase.cn/molecule-228287.html