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SMILES: c1(N(C2CC2)C(=O)C)nc(cs1)CCl Canonical SMILES: ClCc1csc(n1)N(C(=O)C)C1CC1 InChI: InChI=1S/C9H11ClN2OS/c1-6(13)12(8-2-3-8)9-11-7(4-10)5-14-9/h5,8H,2-4H2,1H3 InChIKey: ORMXNHDRBMVEGN-UHFFFAOYSA-N
CBID:275105 http://www.chembase.cn/molecule-275105.html