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SMILES: S(=O)(=O)(c1sccc1)NCC(=O)N1CCC(CC1)c1ccncc1 Canonical SMILES: O=C(N1CCC(CC1)c1ccncc1)CNS(=O)(=O)c1cccs1 InChI: InChI=1S/C16H19N3O3S2/c20-15(12-18-24(21,22)16-2-1-11-23-16)19-9-5-14(6-10-19)13-3-7-17-8-4-13/h1-4,7-8,11,14,18H,5-6,9-10,12H2 InChIKey: JDWVFRXSPYNPJI-UHFFFAOYSA-N
CBID:776719 http://www.chembase.cn/molecule-776719.html