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SMILES: C(=O)(CC1NCCOC1)NCc1ncc(nc1)C Canonical SMILES: Cc1cnc(cn1)CNC(=O)CC1COCCN1 InChI: InChI=1S/C12H18N4O2/c1-9-5-15-11(6-14-9)7-16-12(17)4-10-8-18-3-2-13-10/h5-6,10,13H,2-4,7-8H2,1H3,(H,16,17) InChIKey: ZUEVDQVPFSEDAN-UHFFFAOYSA-N
CBID:367883 http://www.chembase.cn/molecule-367883.html