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SMILES: N1(C(=O)C)CC(NCC(=O)N(CC=C)CC=C)CCC1 Canonical SMILES: C=CCN(C(=O)CNC1CCCN(C1)C(=O)C)CC=C InChI: InChI=1S/C15H25N3O2/c1-4-8-17(9-5-2)15(20)11-16-14-7-6-10-18(12-14)13(3)19/h4-5,14,16H,1-2,6-12H2,3H3 InChIKey: OHJWOHJSTGNDTQ-UHFFFAOYSA-N
CBID:671595 http://www.chembase.cn/molecule-671595.html