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SMILES: [N+](=O)(c1c(cc(c(c1)Oc1ccc(cc1)Cl)N(CC)CC)Cl)[O-] Canonical SMILES: CCN(c1cc(Cl)c(cc1Oc1ccc(cc1)Cl)[N+](=O)[O-])CC InChI: InChI=1S/C16H16Cl2N2O3/c1-3-19(4-2)15-9-13(18)14(20(21)22)10-16(15)23-12-7-5-11(17)6-8-12/h5-10H,3-4H2,1-2H3 InChIKey: JOFIIJLHJGKEGN-UHFFFAOYSA-N
CBID:79344 http://www.chembase.cn/molecule-79344.html