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SMILES: c1c(OC)cccc1OCCCl Canonical SMILES: ClCCOc1cccc(c1)OC InChI: InChI=1S/C9H11ClO2/c1-11-8-3-2-4-9(7-8)12-6-5-10/h2-4,7H,5-6H2,1H3 InChIKey: MZITZAORZBGNDH-UHFFFAOYSA-N
CBID:312466 http://www.chembase.cn/molecule-312466.html