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SMILES: O=C(N1C(C#N)CCCC1)OCc1ccccc1 Canonical SMILES: N#CC1CCCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C14H16N2O2/c15-10-13-8-4-5-9-16(13)14(17)18-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-9,11H2 InChIKey: NENRYYPPHIHDHC-UHFFFAOYSA-N
CBID:289656 http://www.chembase.cn/molecule-289656.html