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SMILES: N(C1CC1)(Cc1cc(cc(c1)F)Cl)Cc1ncccc1 Canonical SMILES: Fc1cc(cc(c1)Cl)CN(C1CC1)Cc1ccccn1 InChI: InChI=1S/C16H16ClFN2/c17-13-7-12(8-14(18)9-13)10-20(16-4-5-16)11-15-3-1-2-6-19-15/h1-3,6-9,16H,4-5,10-11H2 InChIKey: ZOEJEBMODDTVHW-UHFFFAOYSA-N
CBID:362137 http://www.chembase.cn/molecule-362137.html