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SMILES: c1(OCC(CNCCCN(C)C)O)ccccc1 Canonical SMILES: OC(COc1ccccc1)CNCCCN(C)C InChI: InChI=1S/C14H24N2O2/c1-16(2)10-6-9-15-11-13(17)12-18-14-7-4-3-5-8-14/h3-5,7-8,13,15,17H,6,9-12H2,1-2H3 InChIKey: XELOOTAZVDARBY-UHFFFAOYSA-N
CBID:16653 http://www.chembase.cn/molecule-16653.html