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SMILES: N1(C(=O)C)CC(C(=O)N)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)C(=O)C InChI: InChI=1S/C8H14N2O2/c1-6(11)10-4-2-3-7(5-10)8(9)12/h7H,2-5H2,1H3,(H2,9,12) InChIKey: MIFWTSLDLPGOCM-UHFFFAOYSA-N
CBID:265436 http://www.chembase.cn/molecule-265436.html