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SMILES: S(=O)(=O)(N1CCC(Oc2cc(C(=O)NCCCSC)ccc2)CC1)N(C)C Canonical SMILES: CSCCCNC(=O)c1cccc(c1)OC1CCN(CC1)S(=O)(=O)N(C)C InChI: InChI=1S/C18H29N3O4S2/c1-20(2)27(23,24)21-11-8-16(9-12-21)25-17-7-4-6-15(14-17)18(22)19-10-5-13-26-3/h4,6-7,14,16H,5,8-13H2,1-3H3,(H,19,22) InChIKey: OWTUNKBIHAYYDD-UHFFFAOYSA-N
CBID:605908 http://www.chembase.cn/molecule-605908.html