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SMILES: C(=O)(/C=N/O)Nc1cc(cc(c1)C)C Canonical SMILES: O/N=C/C(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C10H12N2O2/c1-7-3-8(2)5-9(4-7)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6+ InChIKey: XEHVVWZVBJBGMB-IZZDOVSWSA-N
CBID:250855 http://www.chembase.cn/molecule-250855.html