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SMILES: N#Cc1cc(OCCCCC(=O)O)ccc1 Canonical SMILES: N#Cc1cccc(c1)OCCCCC(=O)O InChI: InChI=1S/C12H13NO3/c13-9-10-4-3-5-11(8-10)16-7-2-1-6-12(14)15/h3-5,8H,1-2,6-7H2,(H,14,15) InChIKey: QASZYBYQWJDDRF-UHFFFAOYSA-N
CBID:273321 http://www.chembase.cn/molecule-273321.html