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SMILES: N1(C2C(=O)CCCC2)CCCCCC1 Canonical SMILES: O=C1CCCCC1N1CCCCCC1 InChI: InChI=1S/C12H21NO/c14-12-8-4-3-7-11(12)13-9-5-1-2-6-10-13/h11H,1-10H2 InChIKey: IJRYZNMWTAVFKX-UHFFFAOYSA-N
CBID:235044 http://www.chembase.cn/molecule-235044.html