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SMILES: N1(N=C(CC1)C)CCC(=O)O Canonical SMILES: CC1=NN(CC1)CCC(=O)O InChI: InChI=1S/C7H12N2O2/c1-6-2-4-9(8-6)5-3-7(10)11/h2-5H2,1H3,(H,10,11) InChIKey: OMGIZEDLXGDIKX-UHFFFAOYSA-N
CBID:16683 http://www.chembase.cn/molecule-16683.html