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SMILES: OC(CN1CCOCC1)c1ccccc1 Canonical SMILES: OC(c1ccccc1)CN1CCOCC1 InChI: InChI=1S/C12H17NO2/c14-12(11-4-2-1-3-5-11)10-13-6-8-15-9-7-13/h1-5,12,14H,6-10H2 InChIKey: CKCUWHAMJDWXOH-UHFFFAOYSA-N
CBID:112433 http://www.chembase.cn/molecule-112433.html