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SMILES: c1(S(=O)(=O)NC2CCCCC2)c(c2c(s1)CN(C(=O)c1n(ncc1)C)CC2)C(=O)OC Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NC1CCCCC1)C(=O)c1ccnn1C InChI: InChI=1S/C20H26N4O5S2/c1-23-15(8-10-21-23)18(25)24-11-9-14-16(12-24)30-20(17(14)19(26)29-2)31(27,28)22-13-6-4-3-5-7-13/h8,10,13,22H,3-7,9,11-12H2,1-2H3 InChIKey: QHQORZCDSZXPMS-UHFFFAOYSA-N
CBID:470372 http://www.chembase.cn/molecule-470372.html