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SMILES: c1(ccc(cc1)C1=NC(=O)/C(=C/c2ccc(cc2)OC)/S1)Cl Canonical SMILES: COc1ccc(cc1)/C=C/1\SC(=NC1=O)c1ccc(cc1)Cl InChI: InChI=1S/C17H12ClNO2S/c1-21-14-8-2-11(3-9-14)10-15-16(20)19-17(22-15)12-4-6-13(18)7-5-12/h2-10H,1H3/b15-10- InChIKey: BYPSEBXZQCBFIP-GDNBJRDFSA-N
CBID:164718 http://www.chembase.cn/molecule-164718.html