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SMILES: n1(nnc2c(c1=O)cccc2)CC(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(Cn1nnc2c(c1=O)cccc2)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C19H17N5O2/c25-18(12-24-19(26)15-6-2-4-8-17(15)22-23-24)20-10-9-13-11-21-16-7-3-1-5-14(13)16/h1-8,11,21H,9-10,12H2,(H,20,25) InChIKey: NPUCLSKUOWWXCA-UHFFFAOYSA-N
CBID:218622 http://www.chembase.cn/molecule-218622.html