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SMILES: c1(noc(c1)C)NC(=O)CCSc1ccc(N)cc1 Canonical SMILES: O=C(Nc1noc(c1)C)CCSc1ccc(cc1)N InChI: InChI=1S/C13H15N3O2S/c1-9-8-12(16-18-9)15-13(17)6-7-19-11-4-2-10(14)3-5-11/h2-5,8H,6-7,14H2,1H3,(H,15,16,17) InChIKey: KROWEHHJBOCNQO-UHFFFAOYSA-N
CBID:36133 http://www.chembase.cn/molecule-36133.html