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SMILES: C1(=CC(=O)CC(C1)(C)C)NCCN1CCNCC1 Canonical SMILES: O=C1C=C(NCCN2CCNCC2)CC(C1)(C)C InChI: InChI=1S/C14H25N3O/c1-14(2)10-12(9-13(18)11-14)16-5-8-17-6-3-15-4-7-17/h9,15-16H,3-8,10-11H2,1-2H3 InChIKey: KUNVLFRFOSOFDZ-UHFFFAOYSA-N
CBID:14063 http://www.chembase.cn/molecule-14063.html