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SMILES: O=C(c1ccccc1)c1c(ccc(c1)N)Cl Canonical SMILES: Nc1ccc(c(c1)C(=O)c1ccccc1)Cl InChI: InChI=1S/C13H10ClNO/c14-12-7-6-10(15)8-11(12)13(16)9-4-2-1-3-5-9/h1-8H,15H2 InChIKey: KZJVQORHPPEMBG-UHFFFAOYSA-N
CBID:78552 http://www.chembase.cn/molecule-78552.html