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SMILES: C(=O)(CC(=O)NC1CCCCC1)NC1CCCCC1 Canonical SMILES: O=C(CC(=O)NC1CCCCC1)NC1CCCCC1 InChI: InChI=1S/C15H26N2O2/c18-14(16-12-7-3-1-4-8-12)11-15(19)17-13-9-5-2-6-10-13/h12-13H,1-11H2,(H,16,18)(H,17,19) InChIKey: LLWDZKXTXQFQKQ-UHFFFAOYSA-N
CBID:229125 http://www.chembase.cn/molecule-229125.html