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SMILES: C1(=CC(=O)CC(C1)(C)C)NCC1CCNCC1 Canonical SMILES: O=C1C=C(NCC2CCNCC2)CC(C1)(C)C InChI: InChI=1S/C14H24N2O/c1-14(2)8-12(7-13(17)9-14)16-10-11-3-5-15-6-4-11/h7,11,15-16H,3-6,8-10H2,1-2H3 InChIKey: GZAMZXZKUKFMAI-UHFFFAOYSA-N
CBID:14113 http://www.chembase.cn/molecule-14113.html