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SMILES: c1(C(=O)NN)oc(cc1)Cn1nccc1 Canonical SMILES: NNC(=O)c1ccc(o1)Cn1cccn1 InChI: InChI=1S/C9H10N4O2/c10-12-9(14)8-3-2-7(15-8)6-13-5-1-4-11-13/h1-5H,6,10H2,(H,12,14) InChIKey: KRYLHKLNUXTQJT-UHFFFAOYSA-N
CBID:27323 http://www.chembase.cn/molecule-27323.html