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SMILES: N1(CC(c2ccc(cc2)C)N)CCOCC1 Canonical SMILES: NC(c1ccc(cc1)C)CN1CCOCC1 InChI: InChI=1S/C13H20N2O/c1-11-2-4-12(5-3-11)13(14)10-15-6-8-16-9-7-15/h2-5,13H,6-10,14H2,1H3 InChIKey: LETYVKDLLURZOR-UHFFFAOYSA-N
CBID:250264 http://www.chembase.cn/molecule-250264.html