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SMILES: C(=O)(c1cc(NN)ccc1)NN Canonical SMILES: NNc1cccc(c1)C(=O)NN InChI: InChI=1S/C7H10N4O/c8-10-6-3-1-2-5(4-6)7(12)11-9/h1-4,10H,8-9H2,(H,11,12) InChIKey: RRRMGVNSJNONJZ-UHFFFAOYSA-N
CBID:230503 http://www.chembase.cn/molecule-230503.html