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SMILES: N1(C(=O)CC(C)C)CCN(C(=O)CCCCCN)CC1 Canonical SMILES: NCCCCCC(=O)N1CCN(CC1)C(=O)CC(C)C InChI: InChI=1S/C15H29N3O2/c1-13(2)12-15(20)18-10-8-17(9-11-18)14(19)6-4-3-5-7-16/h13H,3-12,16H2,1-2H3 InChIKey: VRZYMMVEALDDBH-UHFFFAOYSA-N
CBID:269122 http://www.chembase.cn/molecule-269122.html