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SMILES: N1(C(=O)C)C(CNCC1)(C)C Canonical SMILES: CC(=O)N1CCNCC1(C)C InChI: InChI=1S/C8H16N2O/c1-7(11)10-5-4-9-6-8(10,2)3/h9H,4-6H2,1-3H3 InChIKey: BRMCPKCISPAWHL-UHFFFAOYSA-N
CBID:245490 http://www.chembase.cn/molecule-245490.html