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SMILES: c1cc2c(cc1)cc(nc2C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2ccccc2c(n1)C InChI: InChI=1S/C13H13NO2/c1-3-16-13(15)12-8-10-6-4-5-7-11(10)9(2)14-12/h4-8H,3H2,1-2H3 InChIKey: UDYKGFCUKZTVFG-UHFFFAOYSA-N
CBID:799039 http://www.chembase.cn/molecule-799039.html