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SMILES: c1(c(OCCOC)cccc1)N.Cl Canonical SMILES: COCCOc1ccccc1N.Cl InChI: InChI=1S/C9H13NO2.ClH/c1-11-6-7-12-9-5-3-2-4-8(9)10;/h2-5H,6-7,10H2,1H3;1H InChIKey: FIPQBONQNWDNED-UHFFFAOYSA-N
CBID:310233 http://www.chembase.cn/molecule-310233.html