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SMILES: c1cc(ccc1CN(CCO)C(=O)C(Cl)Cl)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OCCN(C(=O)C(Cl)Cl)Cc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H16Cl2N2O5/c18-16(19)17(23)20(9-10-22)11-12-1-5-14(6-2-12)26-15-7-3-13(4-8-15)21(24)25/h1-8,16,22H,9-11H2 InChIKey: ODCUSWJXZDHLKV-UHFFFAOYSA-N
CBID:126626 http://www.chembase.cn/molecule-126626.html