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SMILES: [N+](=O)(c1ccc(c(c1)C(=O)Cl)Oc1ccc(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1)Oc1ccc(cc1C(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C14H10ClNO5/c1-20-10-3-5-11(6-4-10)21-13-7-2-9(16(18)19)8-12(13)14(15)17/h2-8H,1H3 InChIKey: ZHLCCUQAQOFEBB-UHFFFAOYSA-N
CBID:79202 http://www.chembase.cn/molecule-79202.html