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SMILES: N1(c2ccc(NC(=O)CC#N)cc2)CCOCC1 Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C13H15N3O2/c14-6-5-13(17)15-11-1-3-12(4-2-11)16-7-9-18-10-8-16/h1-4H,5,7-10H2,(H,15,17) InChIKey: ZHVLIQVUAGHPCA-UHFFFAOYSA-N
CBID:231284 http://www.chembase.cn/molecule-231284.html