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SMILES: C(=O)(c1n(ccn1)C)N1C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1nccn1C InChI: InChI=1S/C14H23N3O2/c1-16-10-8-15-13(16)14(18)17-9-4-3-6-12(17)7-5-11-19-2/h8,10,12H,3-7,9,11H2,1-2H3 InChIKey: BLYAJWAWFZGEDH-UHFFFAOYSA-N
CBID:323578 http://www.chembase.cn/molecule-323578.html