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SMILES: c1(c(N)cccc1Cl)OCCOCCC Canonical SMILES: CCCOCCOc1c(N)cccc1Cl InChI: InChI=1S/C11H16ClNO2/c1-2-6-14-7-8-15-11-9(12)4-3-5-10(11)13/h3-5H,2,6-8,13H2,1H3 InChIKey: FGXYVHMJJMTAQN-UHFFFAOYSA-N
CBID:19582 http://www.chembase.cn/molecule-19582.html