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SMILES: C(=O)(c1c(Cl)cccc1)Nc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)NC(=O)c1ccccc1Cl InChI: InChI=1S/C14H10ClNO2/c15-13-7-2-1-6-12(13)14(18)16-11-5-3-4-10(8-11)9-17/h1-9H,(H,16,18) InChIKey: GAKQNQAYVNFMJN-UHFFFAOYSA-N
CBID:229028 http://www.chembase.cn/molecule-229028.html