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SMILES: O=S(=O)(c1cccnc1Cl)N1CCOCC1 Canonical SMILES: Clc1ncccc1S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H11ClN2O3S/c10-9-8(2-1-3-11-9)16(13,14)12-4-6-15-7-5-12/h1-3H,4-7H2 InChIKey: YCOYJCWIMIBSNF-UHFFFAOYSA-N
CBID:75458 http://www.chembase.cn/molecule-75458.html