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SMILES: S(=O)(=O)(c1sc(cc1)c1ncccc1)N1CC2(C(=O)NC(=O)C2)CC1 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)S(=O)(=O)c1ccc(s1)c1ccccn1 InChI: InChI=1S/C16H15N3O4S2/c20-13-9-16(15(21)18-13)6-8-19(10-16)25(22,23)14-5-4-12(24-14)11-3-1-2-7-17-11/h1-5,7H,6,8-10H2,(H,18,20,21) InChIKey: UONKTLXXXFPDTJ-UHFFFAOYSA-N
CBID:644610 http://www.chembase.cn/molecule-644610.html