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SMILES: C(=N\O)(\N)/CCc1ccccc1 Canonical SMILES: O/N=C(/CCc1ccccc1)\N InChI: InChI=1S/C9H12N2O/c10-9(11-12)7-6-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,10,11) InChIKey: SNEQBGRXVNQPKZ-UHFFFAOYSA-N
CBID:256783 http://www.chembase.cn/molecule-256783.html