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SMILES: c1(c(OCCNCC)cccc1)OC Canonical SMILES: CCNCCOc1ccccc1OC InChI: InChI=1S/C11H17NO2/c1-3-12-8-9-14-11-7-5-4-6-10(11)13-2/h4-7,12H,3,8-9H2,1-2H3 InChIKey: KVFTZNUFVREYKY-UHFFFAOYSA-N
CBID:312303 http://www.chembase.cn/molecule-312303.html