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SMILES: S(=O)(=O)(NC1CCN(c2cc(C(=O)N3CCOCC3)ccn2)CC1)C Canonical SMILES: O=C(c1ccnc(c1)N1CCC(CC1)NS(=O)(=O)C)N1CCOCC1 InChI: InChI=1S/C16H24N4O4S/c1-25(22,23)18-14-3-6-19(7-4-14)15-12-13(2-5-17-15)16(21)20-8-10-24-11-9-20/h2,5,12,14,18H,3-4,6-11H2,1H3 InChIKey: JETIARUZTZLZPP-UHFFFAOYSA-N
CBID:577335 http://www.chembase.cn/molecule-577335.html