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SMILES: C(=O)(N(c1ccccc1)CCC#N)CCC(=O)O Canonical SMILES: N#CCCN(c1ccccc1)C(=O)CCC(=O)O InChI: InChI=1S/C13H14N2O3/c14-9-4-10-15(11-5-2-1-3-6-11)12(16)7-8-13(17)18/h1-3,5-6H,4,7-8,10H2,(H,17,18) InChIKey: KSYBBYZYJNDEEO-UHFFFAOYSA-N
CBID:269769 http://www.chembase.cn/molecule-269769.html