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SMILES: N1(C(=O)S/C(=C/c2ccc(OC(F)F)cc2)/C1=O)CCN.Cl Canonical SMILES: NCCN1C(=O)S/C(=C/c2ccc(cc2)OC(F)F)/C1=O.Cl InChI: InChI=1S/C13H12F2N2O3S.ClH/c14-12(15)20-9-3-1-8(2-4-9)7-10-11(18)17(6-5-16)13(19)21-10;/h1-4,7,12H,5-6,16H2;1H/b10-7+; InChIKey: VEHJJFOBZICEIB-HCUGZAAXSA-N
CBID:231166 http://www.chembase.cn/molecule-231166.html