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SMILES: Cc1ccccc1NC(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1ccccc1C InChI: InChI=1S/C14H12FNO/c1-10-4-2-3-5-13(10)16-14(17)11-6-8-12(15)9-7-11/h2-9H,1H3,(H,16,17) InChIKey: DLMPAJQXLYSWKU-UHFFFAOYSA-N
CBID:299618 http://www.chembase.cn/molecule-299618.html