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SMILES: C(=O)(CC(=O)N(C1CCCCC1)C)N(C1CCCCC1)C Canonical SMILES: CN(C(=O)CC(=O)N(C1CCCCC1)C)C1CCCCC1 InChI: InChI=1S/C17H30N2O2/c1-18(14-9-5-3-6-10-14)16(20)13-17(21)19(2)15-11-7-4-8-12-15/h14-15H,3-13H2,1-2H3 InChIKey: KZQMWBRKQSWRNY-UHFFFAOYSA-N
CBID:229171 http://www.chembase.cn/molecule-229171.html