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SMILES: c1(c(c2c(s1)CNCC2)C(=O)O)S(=O)(=O)NCc1ncccc1 Canonical SMILES: OC(=O)c1c2CCNCc2sc1S(=O)(=O)NCc1ccccn1 InChI: InChI=1S/C14H15N3O4S2/c18-13(19)12-10-4-6-15-8-11(10)22-14(12)23(20,21)17-7-9-3-1-2-5-16-9/h1-3,5,15,17H,4,6-8H2,(H,18,19) InChIKey: WLHRUZVEZJPXEW-UHFFFAOYSA-N
CBID:657299 http://www.chembase.cn/molecule-657299.html