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SMILES: c1(cc2c(cc1)CCNC2)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)CNCC2 InChI: InChI=1S/C11H13NO2/c1-14-11(13)9-3-2-8-4-5-12-7-10(8)6-9/h2-3,6,12H,4-5,7H2,1H3 InChIKey: BTRHEGJEBOGNAU-UHFFFAOYSA-N
CBID:806714 http://www.chembase.cn/molecule-806714.html