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SMILES: O=C1CCCC2C3CCCN4CCCC(CN12)C34 Canonical SMILES: O=C1CCCC2N1CC1CCCN3C1C2CCC3 InChI: InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2 InChIKey: ZSBXGIUJOOQZMP-UHFFFAOYSA-N
CBID:106089 http://www.chembase.cn/molecule-106089.html