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SMILES: C1(C(=O)O)CN(CC(=O)N)CCC1 Canonical SMILES: NC(=O)CN1CCCC(C1)C(=O)O InChI: InChI=1S/C8H14N2O3/c9-7(11)5-10-3-1-2-6(4-10)8(12)13/h6H,1-5H2,(H2,9,11)(H,12,13) InChIKey: PQYDPAMZRKIGBY-UHFFFAOYSA-N
CBID:30902 http://www.chembase.cn/molecule-30902.html