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SMILES: c1(c(C(=O)NC(=S)N2C[C@H]3c4n(c(=O)ccc4)C[C@@H](C2)C3)c(on1)C)c1c(Cl)cccc1Cl Canonical SMILES: S=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)NC(=O)c1c(C)onc1c1c(Cl)cccc1Cl InChI: InChI=1S/C23H20Cl2N4O3S/c1-12-19(21(27-32-12)20-15(24)4-2-5-16(20)25)22(31)26-23(33)28-9-13-8-14(11-28)17-6-3-7-18(30)29(17)10-13/h2-7,13-14H,8-11H2,1H3,(H,26,31,33)/t13?,14-/m0/s1 InChIKey: OKRMAAHCWGGCKE-KZUDCZAMSA-N
CBID:194660 http://www.chembase.cn/molecule-194660.html