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SMILES: c1c(c(cc(c1)C(=O)O)[N+](=O)[O-])N1CCCCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCCCC1)C(=O)O InChI: InChI=1S/C12H14N2O4/c15-12(16)9-4-5-10(11(8-9)14(17)18)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H,15,16) InChIKey: YVODCTHEVCBRCV-UHFFFAOYSA-N
CBID:22027 http://www.chembase.cn/molecule-22027.html