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SMILES: c1(c(OC)cccc1OC)OCC#N Canonical SMILES: COc1cccc(c1OCC#N)OC InChI: InChI=1S/C10H11NO3/c1-12-8-4-3-5-9(13-2)10(8)14-7-6-11/h3-5H,7H2,1-2H3 InChIKey: QDAOLZRIBDCHRR-UHFFFAOYSA-N
CBID:235253 http://www.chembase.cn/molecule-235253.html