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SMILES: c1(c(cc(N)cc1)C)Oc1cc(Cl)ccc1 Canonical SMILES: Nc1ccc(c(c1)C)Oc1cccc(c1)Cl InChI: InChI=1S/C13H12ClNO/c1-9-7-11(15)5-6-13(9)16-12-4-2-3-10(14)8-12/h2-8H,15H2,1H3 InChIKey: PCNFERMUXNNRSL-UHFFFAOYSA-N
CBID:20369 http://www.chembase.cn/molecule-20369.html