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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)Nc1cc(N2C(=O)OCC2)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)N1CCOC1=O)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C16H22N4O5S/c21-15(17-6-11-26(23,24)19-7-1-2-8-19)18-13-4-3-5-14(12-13)20-9-10-25-16(20)22/h3-5,12H,1-2,6-11H2,(H2,17,18,21) InChIKey: HPYPDSNQMCIVFO-UHFFFAOYSA-N
CBID:326870 http://www.chembase.cn/molecule-326870.html