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SMILES: s1c(nnc1c1ccc(cc1)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nnc(s1)c1ccc(cc1)OC InChI: InChI=1S/C11H10ClN3O2S/c1-17-8-4-2-7(3-5-8)10-14-15-11(18-10)13-9(16)6-12/h2-5H,6H2,1H3,(H,13,15,16) InChIKey: YGJNGWLZMGGYCH-UHFFFAOYSA-N
CBID:27083 http://www.chembase.cn/molecule-27083.html