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SMILES: n1c(c2sccc2)c[nH]c1C(N)C Canonical SMILES: CC(c1[nH]cc(n1)c1cccs1)N InChI: InChI=1S/C9H11N3S/c1-6(10)9-11-5-7(12-9)8-3-2-4-13-8/h2-6H,10H2,1H3,(H,11,12) InChIKey: RFQVVAYHGAEIQM-UHFFFAOYSA-N
CBID:117079 http://www.chembase.cn/molecule-117079.html