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SMILES: N1(CC(Cc2ccccc2)N)CCOCC1 Canonical SMILES: NC(Cc1ccccc1)CN1CCOCC1 InChI: InChI=1S/C13H20N2O/c14-13(10-12-4-2-1-3-5-12)11-15-6-8-16-9-7-15/h1-5,13H,6-11,14H2 InChIKey: BRDHVWUPHKOGER-UHFFFAOYSA-N
CBID:273206 http://www.chembase.cn/molecule-273206.html