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SMILES: Cc1ccc(c(c1)NC(=O)c1ccccc1OC)F Canonical SMILES: COc1ccccc1C(=O)Nc1cc(C)ccc1F InChI: InChI=1S/C15H14FNO2/c1-10-7-8-12(16)13(9-10)17-15(18)11-5-3-4-6-14(11)19-2/h3-9H,1-2H3,(H,17,18) InChIKey: DKADIVLQSCICRM-UHFFFAOYSA-N
CBID:300613 http://www.chembase.cn/molecule-300613.html