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SMILES: c1c(ccc(c1)CN(C)C)S(=O)(=O)n1ccc(c1)/C=C/C(=O)NO Canonical SMILES: ONC(=O)/C=C/c1ccn(c1)S(=O)(=O)c1ccc(cc1)CN(C)C InChI: InChI=1S/C16H19N3O4S/c1-18(2)11-13-3-6-15(7-4-13)24(22,23)19-10-9-14(12-19)5-8-16(20)17-21/h3-10,12,21H,11H2,1-2H3,(H,17,20)/b8-5+ InChIKey: FECGNJPYVFEKOD-VMPITWQZSA-N
CBID:312996 http://www.chembase.cn/molecule-312996.html