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SMILES: C(C(N(C)N=O)C(=O)O)c1ccccc1 Canonical SMILES: O=NN(C(C(=O)O)Cc1ccccc1)C InChI: InChI=1S/C10H12N2O3/c1-12(11-15)9(10(13)14)7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,13,14) InChIKey: NXGUHURLWSHFBF-UHFFFAOYSA-N
CBID:175486 http://www.chembase.cn/molecule-175486.html