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SMILES: c1(ccccc1)S(=O)(=O)N/N=C/1\CCCc2cc(ccc12)OC Canonical SMILES: COc1ccc2c(c1)CCC/C/2=N\NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C17H18N2O3S/c1-22-14-10-11-16-13(12-14)6-5-9-17(16)18-19-23(20,21)15-7-3-2-4-8-15/h2-4,7-8,10-12,19H,5-6,9H2,1H3/b18-17+ InChIKey: FUCGJFNMAHUWNL-ISLYRVAYSA-N
CBID:61604 http://www.chembase.cn/molecule-61604.html