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SMILES: n1c([nH]cc1c1ccc(cc1)OCC)c1ccc(S(=O)(=O)C)cc1 Canonical SMILES: CCOc1ccc(cc1)c1c[nH]c(n1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C18H18N2O3S/c1-3-23-15-8-4-13(5-9-15)17-12-19-18(20-17)14-6-10-16(11-7-14)24(2,21)22/h4-12H,3H2,1-2H3,(H,19,20) InChIKey: RFHYCGBJFJYJHG-UHFFFAOYSA-N
CBID:315848 http://www.chembase.cn/molecule-315848.html