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SMILES: S(=O)(=O)(Nc1c2nc(C(=O)O)ccc2ccc1)NCc1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(n1)c(ccc2)NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C17H15N3O4S/c21-17(22)15-10-9-13-7-4-8-14(16(13)19-15)20-25(23,24)18-11-12-5-2-1-3-6-12/h1-10,18,20H,11H2,(H,21,22) InChIKey: HEJQPFRTEMYXOM-UHFFFAOYSA-N
CBID:530296 http://www.chembase.cn/molecule-530296.html