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SMILES: N#Cc1cc(c(cc1)OCCCC(=O)O)OC Canonical SMILES: COc1cc(C#N)ccc1OCCCC(=O)O InChI: InChI=1S/C12H13NO4/c1-16-11-7-9(8-13)4-5-10(11)17-6-2-3-12(14)15/h4-5,7H,2-3,6H2,1H3,(H,14,15) InChIKey: NXACKLUACWSJRP-UHFFFAOYSA-N
CBID:258330 http://www.chembase.cn/molecule-258330.html