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SMILES: S(=O)(=O)(N1CCC(Oc2cc(C(=O)N3CCSCC3)ccc2)CC1)N(C)C Canonical SMILES: O=C(c1cccc(c1)OC1CCN(CC1)S(=O)(=O)N(C)C)N1CCSCC1 InChI: InChI=1S/C18H27N3O4S2/c1-19(2)27(23,24)21-8-6-16(7-9-21)25-17-5-3-4-15(14-17)18(22)20-10-12-26-13-11-20/h3-5,14,16H,6-13H2,1-2H3 InChIKey: QQUBTKMOGLYIMS-UHFFFAOYSA-N
CBID:823040 http://www.chembase.cn/molecule-823040.html