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SMILES: c1(ncc(s1)Cc1ccc(cc1)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ncc(s1)Cc1ccc(cc1)OC InChI: InChI=1S/C13H13ClN2O2S/c1-18-10-4-2-9(3-5-10)6-11-8-15-13(19-11)16-12(17)7-14/h2-5,8H,6-7H2,1H3,(H,15,16,17) InChIKey: MNFXCVLIVZJTDH-UHFFFAOYSA-N
CBID:255925 http://www.chembase.cn/molecule-255925.html