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SMILES: O1CCN(CC1)CCNCc1ccc(o1)C Canonical SMILES: Cc1ccc(o1)CNCCN1CCOCC1 InChI: InChI=1S/C12H20N2O2/c1-11-2-3-12(16-11)10-13-4-5-14-6-8-15-9-7-14/h2-3,13H,4-10H2,1H3 InChIKey: ZMAIYEWXKQRJJT-UHFFFAOYSA-N
CBID:13406 http://www.chembase.cn/molecule-13406.html