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SMILES: O=C(c1cc2c(cc1)CCN2)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)NCC2 InChI: InChI=1S/C11H13NO2/c1-2-14-11(13)9-4-3-8-5-6-12-10(8)7-9/h3-4,7,12H,2,5-6H2,1H3 InChIKey: WFXBELNNLRIRRD-UHFFFAOYSA-N
CBID:291970 http://www.chembase.cn/molecule-291970.html