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SMILES: c1(=N)n(ccs1)CC(=O)NC(=O)OCC Canonical SMILES: CCOC(=O)NC(=O)Cn1ccsc1=N InChI: InChI=1S/C8H11N3O3S/c1-2-14-8(13)10-6(12)5-11-3-4-15-7(11)9/h3-4,9H,2,5H2,1H3,(H,10,12,13) InChIKey: YVLFYAVIECHDGV-UHFFFAOYSA-N
CBID:59219 http://www.chembase.cn/molecule-59219.html