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SMILES: c1ccc(cc1)COc1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc(ccc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H10ClNO3/c14-12-8-11(15(16)17)6-7-13(12)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: KCGQYXJMQHAREQ-UHFFFAOYSA-N
CBID:151872 http://www.chembase.cn/molecule-151872.html