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SMILES: C\1(=C/N(C)C)/C(=O)Nc2c1cccc2 Canonical SMILES: CN(/C=C/1\C(=O)Nc2c1cccc2)C InChI: InChI=1S/C11H12N2O/c1-13(2)7-9-8-5-3-4-6-10(8)12-11(9)14/h3-7H,1-2H3,(H,12,14)/b9-7- InChIKey: GRHZRAGCCPFBLA-CLFYSBASSA-N
CBID:59734 http://www.chembase.cn/molecule-59734.html