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SMILES: N1(C2C(C)CCCC2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)C1CCCCC1C InChI: InChI=1S/C12H21NO/c1-10-4-2-3-5-12(10)13-8-6-11(14)7-9-13/h10,12H,2-9H2,1H3 InChIKey: NFECKELWIGFNAJ-UHFFFAOYSA-N
CBID:272929 http://www.chembase.cn/molecule-272929.html