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SMILES: C1(=O)CCN(CC1)C1CCCCCC1 Canonical SMILES: O=C1CCN(CC1)C1CCCCCC1 InChI: InChI=1S/C12H21NO/c14-12-7-9-13(10-8-12)11-5-3-1-2-4-6-11/h11H,1-10H2 InChIKey: ZKHCUIMTECSQMC-UHFFFAOYSA-N
CBID:806805 http://www.chembase.cn/molecule-806805.html