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SMILES: O=C(c1c(CCCC)oc2ccc([N+](=O)[O-])cc12)c1ccc(OC)cc1 Canonical SMILES: CCCCc1oc2c(c1C(=O)c1ccc(cc1)OC)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C20H19NO5/c1-3-4-5-18-19(20(22)13-6-9-15(25-2)10-7-13)16-12-14(21(23)24)8-11-17(16)26-18/h6-12H,3-5H2,1-2H3 InChIKey: WYALRXZJYXWYGR-UHFFFAOYSA-N
CBID:291588 http://www.chembase.cn/molecule-291588.html