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SMILES: C(=O)(CC(=O)N(C1CCCCC1)CC)N(C1CCCCC1)CC Canonical SMILES: CCN(C(=O)CC(=O)N(C1CCCCC1)CC)C1CCCCC1 InChI: InChI=1S/C19H34N2O2/c1-3-20(16-11-7-5-8-12-16)18(22)15-19(23)21(4-2)17-13-9-6-10-14-17/h16-17H,3-15H2,1-2H3 InChIKey: OXLFAZFQPQGKBQ-UHFFFAOYSA-N
CBID:229197 http://www.chembase.cn/molecule-229197.html