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SMILES: c1(c(ccc(c1)C(=O)O)OC)NCc1ccccn1 Canonical SMILES: COc1ccc(cc1NCc1ccccn1)C(=O)O InChI: InChI=1S/C14H14N2O3/c1-19-13-6-5-10(14(17)18)8-12(13)16-9-11-4-2-3-7-15-11/h2-8,16H,9H2,1H3,(H,17,18) InChIKey: LSCAALPLWITLJT-UHFFFAOYSA-N
CBID:17460 http://www.chembase.cn/molecule-17460.html