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SMILES: c1(sc(nn1)CC)NC(=O)C(Cl)C Canonical SMILES: CCc1nnc(s1)NC(=O)C(Cl)C InChI: InChI=1S/C7H10ClN3OS/c1-3-5-10-11-7(13-5)9-6(12)4(2)8/h4H,3H2,1-2H3,(H,9,11,12) InChIKey: OTRRQPRHLHNAKR-UHFFFAOYSA-N
CBID:312574 http://www.chembase.cn/molecule-312574.html