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SMILES: C(=O)(CCCN1C(=O)C=CC1=O)NN Canonical SMILES: NNC(=O)CCCN1C(=O)C=CC1=O InChI: InChI=1S/C8H11N3O3/c9-10-6(12)2-1-5-11-7(13)3-4-8(11)14/h3-4H,1-2,5,9H2,(H,10,12) InChIKey: BMFQKRITGGSIAB-UHFFFAOYSA-N
CBID:70333 http://www.chembase.cn/molecule-70333.html