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SMILES: c1(OC2CCOC2)c(N)cccc1 Canonical SMILES: Nc1ccccc1OC1COCC1 InChI: InChI=1S/C10H13NO2/c11-9-3-1-2-4-10(9)13-8-5-6-12-7-8/h1-4,8H,5-7,11H2 InChIKey: XJVZNNDBFBWNFM-UHFFFAOYSA-N
CBID:238216 http://www.chembase.cn/molecule-238216.html