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SMILES: c1(CN(CC(O)CO)CCN(C)C)c(C)cccc1 Canonical SMILES: OCC(CN(Cc1ccccc1C)CCN(C)C)O InChI: InChI=1S/C15H26N2O2/c1-13-6-4-5-7-14(13)10-17(9-8-16(2)3)11-15(19)12-18/h4-7,15,18-19H,8-12H2,1-3H3 InChIKey: UJRMOOOGXQRYHB-UHFFFAOYSA-N
CBID:646644 http://www.chembase.cn/molecule-646644.html