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SMILES: c1(cc2c(cc1)CCCN2)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)NCCC2 InChI: InChI=1S/C11H13NO2/c1-14-11(13)9-5-4-8-3-2-6-12-10(8)7-9/h4-5,7,12H,2-3,6H2,1H3 InChIKey: BDMQUHKEECRIDC-UHFFFAOYSA-N
CBID:799375 http://www.chembase.cn/molecule-799375.html