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SMILES: C1(=O)CCN(CC1)C1CCCCCCC1 Canonical SMILES: O=C1CCN(CC1)C1CCCCCCC1 InChI: InChI=1S/C13H23NO/c15-13-8-10-14(11-9-13)12-6-4-2-1-3-5-7-12/h12H,1-11H2 InChIKey: SZRIOULUSHMESZ-UHFFFAOYSA-N
CBID:806812 http://www.chembase.cn/molecule-806812.html