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SMILES: C1Cc2ccccc2O[C@H]1CNCCCCN1C(=O)c2ccccc2S1(=O)=O Canonical SMILES: O=C1c2ccccc2S(=O)(=O)N1CCCCNC[C@H]1CCc2c(O1)cccc2 InChI: InChI=1S/C21H24N2O4S/c24-21-18-8-2-4-10-20(18)28(25,26)23(21)14-6-5-13-22-15-17-12-11-16-7-1-3-9-19(16)27-17/h1-4,7-10,17,22H,5-6,11-15H2/t17-/m1/s1 InChIKey: YGYBFMRFXNDIPO-QGZVFWFLSA-N
CBID:129245 http://www.chembase.cn/molecule-129245.html