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SMILES: C(=C\C(=O)O)/C(=O)O.c1ccc2c(c1)N(c1c(S2)ccc(c1)S(=O)(=O)N(C)C)CCCN1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(cc2)S(=O)(=O)N(C)C.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C22H30N4O2S2.C4H4O4/c1-23(2)30(27,28)18-9-10-22-20(17-18)26(19-7-4-5-8-21(19)29-22)12-6-11-25-15-13-24(3)14-16-25;5-3(6)1-2-4(7)8/h4-5,7-10,17H,6,11-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ InChIKey: XGRCABNQKDMXQR-WLHGVMLRSA-N
CBID:178549 http://www.chembase.cn/molecule-178549.html