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SMILES: c1c(c(cc(c1OC)OC)CN)OC Canonical SMILES: COc1cc(OC)c(cc1CN)OC InChI: InChI=1S/C10H15NO3/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/h4-5H,6,11H2,1-3H3 InChIKey: CXFDSHYASCMRFH-UHFFFAOYSA-N
CBID:30566 http://www.chembase.cn/molecule-30566.html