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SMILES: N1(C(=O)NCC1=O)CC(=O)Nc1sc(nn1)Cc1c(C)cccc1 Canonical SMILES: O=C(CN1C(=O)CNC1=O)Nc1nnc(s1)Cc1ccccc1C InChI: InChI=1S/C15H15N5O3S/c1-9-4-2-3-5-10(9)6-12-18-19-14(24-12)17-11(21)8-20-13(22)7-16-15(20)23/h2-5H,6-8H2,1H3,(H,16,23)(H,17,19,21) InChIKey: FVROEAKWGJEWBG-UHFFFAOYSA-N
CBID:470471 http://www.chembase.cn/molecule-470471.html