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SMILES: [N+](=[N-])=Nc1ccccc1C(=O)OCc1c(c(c(c(c1C)C)C)C)C Canonical SMILES: [N-]=[N+]=Nc1ccccc1C(=O)OCc1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C19H21N3O2/c1-11-12(2)14(4)17(15(5)13(11)3)10-24-19(23)16-8-6-7-9-18(16)21-22-20/h6-9H,10H2,1-5H3 InChIKey: AQZHCBQFFNTPOP-UHFFFAOYSA-N
CBID:81051 http://www.chembase.cn/molecule-81051.html