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SMILES: N1CCC(OCCOc2ccccc2)C1.Cl Canonical SMILES: C(OC1CNCC1)COc1ccccc1.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-2-4-11(5-3-1)14-8-9-15-12-6-7-13-10-12;/h1-5,12-13H,6-10H2;1H InChIKey: UGTSNPIHXJBNAZ-UHFFFAOYSA-N
CBID:47102 http://www.chembase.cn/molecule-47102.html