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SMILES: C(CC(=O)O)C(C(=O)O)/N=C/N Canonical SMILES: N/C=N/C(C(=O)O)CCC(=O)O InChI: InChI=1S/C6H10N2O4/c7-3-8-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H2,7,8)(H,9,10)(H,11,12) InChIKey: NRXIKWMTVXPVEF-UHFFFAOYSA-N
CBID:127473 http://www.chembase.cn/molecule-127473.html