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SMILES: c1cc2c(cc1C(=O)OC)CCNC2 Canonical SMILES: COC(=O)c1ccc2c(c1)CCNC2 InChI: InChI=1S/C11H13NO2/c1-14-11(13)9-2-3-10-7-12-5-4-8(10)6-9/h2-3,6,12H,4-5,7H2,1H3 InChIKey: QFGFDECCVRJKHK-UHFFFAOYSA-N
CBID:804597 http://www.chembase.cn/molecule-804597.html