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SMILES: n1nc(sc1)NC(=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)Nc1nncs1 InChI: InChI=1S/C7H9N3O3S/c11-5(2-1-3-6(12)13)9-7-10-8-4-14-7/h4H,1-3H2,(H,12,13)(H,9,10,11) InChIKey: KQBDWVKXBXRZIC-UHFFFAOYSA-N
CBID:11278 http://www.chembase.cn/molecule-11278.html