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SMILES: N1(C(=O)N)C(C(=O)O)CCCC1 Canonical SMILES: NC(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C7H12N2O3/c8-7(12)9-4-2-1-3-5(9)6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11) InChIKey: KCJLRFHHXHXALS-UHFFFAOYSA-N
CBID:286614 http://www.chembase.cn/molecule-286614.html