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SMILES: N1=C(CC(=O)N1)c1cc(N)ccc1 Canonical SMILES: O=C1NN=C(C1)c1cccc(c1)N InChI: InChI=1S/C9H9N3O/c10-7-3-1-2-6(4-7)8-5-9(13)12-11-8/h1-4H,5,10H2,(H,12,13) InChIKey: LSOYNQAPMFBFMA-UHFFFAOYSA-N
CBID:307096 http://www.chembase.cn/molecule-307096.html