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SMILES: [N+](=O)(c1c(cc(c(c1)OCC)Cl)OCCCC)[O-] Canonical SMILES: CCCCOc1cc(Cl)c(cc1[N+](=O)[O-])OCC InChI: InChI=1S/C12H16ClNO4/c1-3-5-6-18-12-7-9(13)11(17-4-2)8-10(12)14(15)16/h7-8H,3-6H2,1-2H3 InChIKey: AGWJMGYUNAWYIO-UHFFFAOYSA-N
CBID:79688 http://www.chembase.cn/molecule-79688.html