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SMILES: c1(Oc2cc(OC)ccc2)c(N)cccc1Cl Canonical SMILES: COc1cccc(c1)Oc1c(N)cccc1Cl InChI: InChI=1S/C13H12ClNO2/c1-16-9-4-2-5-10(8-9)17-13-11(14)6-3-7-12(13)15/h2-8H,15H2,1H3 InChIKey: WTCYXTQHMAUUBX-UHFFFAOYSA-N
CBID:19603 http://www.chembase.cn/molecule-19603.html