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SMILES: c1(NC(=O)/C=N/O)c(c(ccc1)C)C Canonical SMILES: Cc1c(NC(=O)/C=N/O)cccc1C InChI: InChI=1S/C10H12N2O2/c1-7-4-3-5-9(8(7)2)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6+ InChIKey: PRPGCAGEBHARKN-IZZDOVSWSA-N
CBID:231893 http://www.chembase.cn/molecule-231893.html