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SMILES: C(=O)(Nc1c(cc(C#N)cc1)CC)NCCOCCO Canonical SMILES: OCCOCCNC(=O)Nc1ccc(cc1CC)C#N InChI: InChI=1S/C14H19N3O3/c1-2-12-9-11(10-15)3-4-13(12)17-14(19)16-5-7-20-8-6-18/h3-4,9,18H,2,5-8H2,1H3,(H2,16,17,19) InChIKey: JZGFGLRVADDFAV-UHFFFAOYSA-N
CBID:528508 http://www.chembase.cn/molecule-528508.html