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SMILES: C(=O)(c1c(cccc1)CN1CCN(CC1)CC)O Canonical SMILES: CCN1CCN(CC1)Cc1ccccc1C(=O)O InChI: InChI=1S/C14H20N2O2/c1-2-15-7-9-16(10-8-15)11-12-5-3-4-6-13(12)14(17)18/h3-6H,2,7-11H2,1H3,(H,17,18) InChIKey: LMGWAELHZKYHGQ-UHFFFAOYSA-N
CBID:66452 http://www.chembase.cn/molecule-66452.html