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SMILES: C\1(=N\O)/C(=O)Nc2c1cccc2 Canonical SMILES: O/N=C\1/C(=O)Nc2c1cccc2 InChI: InChI=1S/C8H6N2O2/c11-8-7(10-12)5-3-1-2-4-6(5)9-8/h1-4,12H,(H,9,10,11) InChIKey: LNMAXZZQNSPQSR-UHFFFAOYSA-N
CBID:35110 http://www.chembase.cn/molecule-35110.html