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SMILES: s1c(C(=O)NCc2nc(ccc2)C)ccc1C(=O)C Canonical SMILES: Cc1cccc(n1)CNC(=O)c1ccc(s1)C(=O)C InChI: InChI=1S/C14H14N2O2S/c1-9-4-3-5-11(16-9)8-15-14(18)13-7-6-12(19-13)10(2)17/h3-7H,8H2,1-2H3,(H,15,18) InChIKey: XLEXJZQLPKGVTR-UHFFFAOYSA-N
CBID:320219 http://www.chembase.cn/molecule-320219.html