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SMILES: N1(C(=O)C)C2(CNCC1)CCCCC2 Canonical SMILES: CC(=O)N1CCNCC21CCCCC2 InChI: InChI=1S/C11H20N2O/c1-10(14)13-8-7-12-9-11(13)5-3-2-4-6-11/h12H,2-9H2,1H3 InChIKey: PEEIBWAJAKHQBD-UHFFFAOYSA-N
CBID:245369 http://www.chembase.cn/molecule-245369.html