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SMILES: CCC(N)c1ccc2OCOc2c1 Canonical SMILES: CCC(c1ccc2c(c1)OCO2)N InChI: InChI=1S/C10H13NO2/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5,8H,2,6,11H2,1H3 InChIKey: VEOUOCLRLNJOLJ-UHFFFAOYSA-N
CBID:125707 http://www.chembase.cn/molecule-125707.html