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SMILES: O=C(NCCC#N)c1ccc(B2OCCCO2)cc1 Canonical SMILES: N#CCCNC(=O)c1ccc(cc1)B1OCCCO1 InChI: InChI=1S/C13H15BN2O3/c15-7-1-8-16-13(17)11-3-5-12(6-4-11)14-18-9-2-10-19-14/h3-6H,1-2,8-10H2,(H,16,17) InChIKey: PFLGLNOIHGMWPX-UHFFFAOYSA-N
CBID:291533 http://www.chembase.cn/molecule-291533.html