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SMILES: S(=O)(=O)(c1sc(cc1)c1ncccc1)N1CCC2(CC(=O)NC2)CC1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)S(=O)(=O)c1ccc(s1)c1ccccn1 InChI: InChI=1S/C17H19N3O3S2/c21-15-11-17(12-19-15)6-9-20(10-7-17)25(22,23)16-5-4-14(24-16)13-3-1-2-8-18-13/h1-5,8H,6-7,9-12H2,(H,19,21) InChIKey: LDROILOIYCRDQG-UHFFFAOYSA-N
CBID:374554 http://www.chembase.cn/molecule-374554.html