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SMILES: n1(ncc(c1C)N=C=O)c1ccccc1 Canonical SMILES: O=C=Nc1cnn(c1C)c1ccccc1 InChI: InChI=1S/C11H9N3O/c1-9-11(12-8-15)7-13-14(9)10-5-3-2-4-6-10/h2-7H,1H3 InChIKey: IIFVDOYRTLEGHQ-UHFFFAOYSA-N
CBID:101110 http://www.chembase.cn/molecule-101110.html