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SMILES: N1(C(=O)CCC1)CCC1CCN(CC1)C1CNCCC1 Canonical SMILES: O=C1CCCN1CCC1CCN(CC1)C1CCCNC1 InChI: InChI=1S/C16H29N3O/c20-16-4-2-9-19(16)12-7-14-5-10-18(11-6-14)15-3-1-8-17-13-15/h14-15,17H,1-13H2 InChIKey: UKBWHUVWGGVAJD-UHFFFAOYSA-N
CBID:674318 http://www.chembase.cn/molecule-674318.html