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SMILES: n1c(scc1CC(=O)NC1CC1)N Canonical SMILES: O=C(Cc1csc(n1)N)NC1CC1 InChI: InChI=1S/C8H11N3OS/c9-8-11-6(4-13-8)3-7(12)10-5-1-2-5/h4-5H,1-3H2,(H2,9,11)(H,10,12) InChIKey: CRVIMXIGKVSDLV-UHFFFAOYSA-N
CBID:117253 http://www.chembase.cn/molecule-117253.html