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SMILES: C(=O)(N(c1c(C(=O)O)cccc1)C)c1c(N)cccc1 Canonical SMILES: Nc1ccccc1C(=O)N(c1ccccc1C(=O)O)C InChI: InChI=1S/C15H14N2O3/c1-17(13-9-5-3-7-11(13)15(19)20)14(18)10-6-2-4-8-12(10)16/h2-9H,16H2,1H3,(H,19,20) InChIKey: RLLKKTKSHHPOQP-UHFFFAOYSA-N
CBID:239062 http://www.chembase.cn/molecule-239062.html