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SMILES: O=C(NN)CCCN1C(=O)C=CC1=O.Cl Canonical SMILES: NNC(=O)CCCN1C(=O)C=CC1=O.Cl InChI: InChI=1S/C8H11N3O3.ClH/c9-10-6(12)2-1-5-11-7(13)3-4-8(11)14;/h3-4H,1-2,5,9H2,(H,10,12);1H InChIKey: GFZJTCCUUNLIGG-UHFFFAOYSA-N
CBID:293374 http://www.chembase.cn/molecule-293374.html