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SMILES: c12c(cc(cc1)OC)OCCC2N Canonical SMILES: COc1ccc2c(c1)OCCC2N InChI: InChI=1S/C10H13NO2/c1-12-7-2-3-8-9(11)4-5-13-10(8)6-7/h2-3,6,9H,4-5,11H2,1H3 InChIKey: RKCMZVXMWWKKAH-UHFFFAOYSA-N
CBID:281112 http://www.chembase.cn/molecule-281112.html