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SMILES: N1CCC(COCCOc2ccccc2)CC1.Cl Canonical SMILES: O(CC1CCNCC1)CCOc1ccccc1.Cl InChI: InChI=1S/C14H21NO2.ClH/c1-2-4-14(5-3-1)17-11-10-16-12-13-6-8-15-9-7-13;/h1-5,13,15H,6-12H2;1H InChIKey: YVWOCSLMGKKIRN-UHFFFAOYSA-N
CBID:47101 http://www.chembase.cn/molecule-47101.html