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SMILES: c12cc(c(cc1CCN2)OC)OC Canonical SMILES: COc1cc2NCCc2cc1OC InChI: InChI=1S/C10H13NO2/c1-12-9-5-7-3-4-11-8(7)6-10(9)13-2/h5-6,11H,3-4H2,1-2H3 InChIKey: DPRMKYPHVPDUIH-UHFFFAOYSA-N
CBID:286169 http://www.chembase.cn/molecule-286169.html