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SMILES: O=S(=O)(c1ccc(cc1)C)Nc1cc(OC)cc2cccnc12 Canonical SMILES: COc1cc(NS(=O)(=O)c2ccc(cc2)C)c2c(c1)cccn2 InChI: InChI=1S/C17H16N2O3S/c1-12-5-7-15(8-6-12)23(20,21)19-16-11-14(22-2)10-13-4-3-9-18-17(13)16/h3-11,19H,1-2H3 InChIKey: HKRNYOZJJMFDBV-UHFFFAOYSA-N
CBID:130049 http://www.chembase.cn/molecule-130049.html