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SMILES: S(=O)(=O)(Nc1cc2c(nccc2)cc1)NCc1ccccc1 Canonical SMILES: O=S(=O)(Nc1ccc2c(c1)cccn2)NCc1ccccc1 InChI: InChI=1S/C16H15N3O2S/c20-22(21,18-12-13-5-2-1-3-6-13)19-15-8-9-16-14(11-15)7-4-10-17-16/h1-11,18-19H,12H2 InChIKey: HEGOZVFCWRODSB-UHFFFAOYSA-N
CBID:356466 http://www.chembase.cn/molecule-356466.html