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SMILES: c1ccc(cc1)/C(=N/c1ccccc1)/Cl Canonical SMILES: Cl/C(=N\c1ccccc1)/c1ccccc1 InChI: InChI=1S/C13H10ClN/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H InChIKey: WFOFSUPMQDLYOM-UHFFFAOYSA-N
CBID:142610 http://www.chembase.cn/molecule-142610.html