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SMILES: C(=O)(Nc1cc(C=O)ccc1)c1ccc(cc1)Cl Canonical SMILES: O=Cc1cccc(c1)NC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C14H10ClNO2/c15-12-6-4-11(5-7-12)14(18)16-13-3-1-2-10(8-13)9-17/h1-9H,(H,16,18) InChIKey: IFPKRANDHTYRSN-UHFFFAOYSA-N
CBID:230908 http://www.chembase.cn/molecule-230908.html