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SMILES: N(C(=O)c1cc2oc(nc2cc1)C)(Cc1c(F)cccc1Cl)C1CC1 Canonical SMILES: Cc1oc2c(n1)ccc(c2)C(=O)N(C1CC1)Cc1c(F)cccc1Cl InChI: InChI=1S/C19H16ClFN2O2/c1-11-22-17-8-5-12(9-18(17)25-11)19(24)23(13-6-7-13)10-14-15(20)3-2-4-16(14)21/h2-5,8-9,13H,6-7,10H2,1H3 InChIKey: ADCCMXDJQDEADN-UHFFFAOYSA-N
CBID:422021 http://www.chembase.cn/molecule-422021.html