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SMILES: O(c1cc(c(OC)cc1CCN)C)C Canonical SMILES: NCCc1cc(OC)c(cc1OC)C InChI: InChI=1S/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3 InChIKey: UNQQFDCVEMVQHM-UHFFFAOYSA-N
CBID:125311 http://www.chembase.cn/molecule-125311.html