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SMILES: S(=O)(=O)(c1sc(cc1)c1ncccc1)N1CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)S(=O)(=O)c1ccc(s1)c1ccccn1 InChI: InChI=1S/C14H14N2O5S2/c17-14(18)11-9-16(7-8-21-11)23(19,20)13-5-4-12(22-13)10-3-1-2-6-15-10/h1-6,11H,7-9H2,(H,17,18) InChIKey: BZVKJXVXQXDLBR-UHFFFAOYSA-N
CBID:472005 http://www.chembase.cn/molecule-472005.html