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SMILES: n12c(C(=O)NCCc3[nH]c(=O)cc(n3)C)cccc1ccn2 Canonical SMILES: Cc1cc(=O)[nH]c(n1)CCNC(=O)c1cccc2n1ncc2 InChI: InChI=1S/C15H15N5O2/c1-10-9-14(21)19-13(18-10)6-7-16-15(22)12-4-2-3-11-5-8-17-20(11)12/h2-5,8-9H,6-7H2,1H3,(H,16,22)(H,18,19,21) InChIKey: KOZDAJGFGLHVBD-UHFFFAOYSA-N
CBID:320050 http://www.chembase.cn/molecule-320050.html