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SMILES: N1(C(=S)S/C(=C/c2c(F)cccc2)/C1=O)CCC(=O)N1CC2c3n(c(=O)ccc3)C[C@@H](C1)C2 Canonical SMILES: O=C(N1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1)CCN1C(=S)S/C(=C/c2ccccc2F)/C1=O InChI: InChI=1S/C24H22FN3O3S2/c25-18-5-2-1-4-16(18)11-20-23(31)27(24(32)33-20)9-8-21(29)26-12-15-10-17(14-26)19-6-3-7-22(30)28(19)13-15/h1-7,11,15,17H,8-10,12-14H2/b20-11+ InChIKey: NLSHNWSUSLXCGU-RGVLZGJSSA-N
CBID:198398 http://www.chembase.cn/molecule-198398.html