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SMILES: [N+](=O)(c1c(c(c(c(c1)C(=O)C)O)CCC)NCC)[O-] Canonical SMILES: CCCc1c(O)c(cc(c1NCC)[N+](=O)[O-])C(=O)C InChI: InChI=1S/C13H18N2O4/c1-4-6-9-12(14-5-2)11(15(18)19)7-10(8(3)16)13(9)17/h7,14,17H,4-6H2,1-3H3 InChIKey: NISBULGMQSAHKO-UHFFFAOYSA-N
CBID:79565 http://www.chembase.cn/molecule-79565.html