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SMILES: N(C(=O)/C=N/O)c1c(cc(cc1)C)C Canonical SMILES: O/N=C/C(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C10H12N2O2/c1-7-3-4-9(8(2)5-7)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6+ InChIKey: KTGCMUQPJNTITO-IZZDOVSWSA-N
CBID:251046 http://www.chembase.cn/molecule-251046.html