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SMILES: N(=C=O)c1cccc(c1)N=C=O Canonical SMILES: O=C=Nc1cccc(c1)N=C=O InChI: InChI=1S/C8H4N2O2/c11-5-9-7-2-1-3-8(4-7)10-6-12/h1-4H InChIKey: VGHSXKTVMPXHNG-UHFFFAOYSA-N
CBID:87226 http://www.chembase.cn/molecule-87226.html