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SMILES: N(C(=O)OC(C)(C)C)c1sc(cn1)CCl Canonical SMILES: ClCc1cnc(s1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H13ClN2O2S/c1-9(2,3)14-8(13)12-7-11-5-6(4-10)15-7/h5H,4H2,1-3H3,(H,11,12,13) InChIKey: UAGNZCPWLXIFTO-UHFFFAOYSA-N
CBID:814364 http://www.chembase.cn/molecule-814364.html