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SMILES: c1(c(ccc(c1)C(=O)O)OC)NCc1cccnc1 Canonical SMILES: COc1ccc(cc1NCc1cccnc1)C(=O)O InChI: InChI=1S/C14H14N2O3/c1-19-13-5-4-11(14(17)18)7-12(13)16-9-10-3-2-6-15-8-10/h2-8,16H,9H2,1H3,(H,17,18) InChIKey: ROOPRDHQLJWLMT-UHFFFAOYSA-N
CBID:17456 http://www.chembase.cn/molecule-17456.html