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SMILES: c1(nnsc1)C(=O)NCc1c(N2CCN(c3ncccc3)CC2)nccc1 Canonical SMILES: O=C(c1csnn1)NCc1cccnc1N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C18H19N7OS/c26-18(15-13-27-23-22-15)21-12-14-4-3-7-20-17(14)25-10-8-24(9-11-25)16-5-1-2-6-19-16/h1-7,13H,8-12H2,(H,21,26) InChIKey: IFZXJFQCNNFWRS-UHFFFAOYSA-N
CBID:320312 http://www.chembase.cn/molecule-320312.html