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SMILES: C(=O)(NC/C(=N\O)/N)c1ccccc1 Canonical SMILES: O/N=C(\CNC(=O)c1ccccc1)/N InChI: InChI=1S/C9H11N3O2/c10-8(12-14)6-11-9(13)7-4-2-1-3-5-7/h1-5,14H,6H2,(H2,10,12)(H,11,13) InChIKey: VACQOMNTAAJOOT-UHFFFAOYSA-N
CBID:254351 http://www.chembase.cn/molecule-254351.html