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SMILES: c1(c(cc(cc1)Cl)N)Oc1cc(ccc1)C Canonical SMILES: Clc1ccc(c(c1)N)Oc1cccc(c1)C InChI: InChI=1S/C13H12ClNO/c1-9-3-2-4-11(7-9)16-13-6-5-10(14)8-12(13)15/h2-8H,15H2,1H3 InChIKey: KBUUENZGTGZADQ-UHFFFAOYSA-N
CBID:19684 http://www.chembase.cn/molecule-19684.html