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SMILES: c1c2c(c(cc1)OC)OCCCNC2 Canonical SMILES: COc1cccc2c1OCCCNC2 InChI: InChI=1S/C11H15NO2/c1-13-10-5-2-4-9-8-12-6-3-7-14-11(9)10/h2,4-5,12H,3,6-8H2,1H3 InChIKey: HXTYUGLBGRVXSD-UHFFFAOYSA-N
CBID:56280 http://www.chembase.cn/molecule-56280.html