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SMILES: C(=O)(CC)NC1CCc2c(sc(n2)N)C1 Canonical SMILES: CCC(=O)NC1CCc2c(C1)sc(n2)N InChI: InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14) InChIKey: VVPFOYOFGUBZRY-UHFFFAOYSA-N
CBID:800834 http://www.chembase.cn/molecule-800834.html