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SMILES: c1(c(cc(cc1)C(=O)O)C)NCc1cccnc1 Canonical SMILES: Cc1cc(ccc1NCc1cccnc1)C(=O)O InChI: InChI=1S/C14H14N2O2/c1-10-7-12(14(17)18)4-5-13(10)16-9-11-3-2-6-15-8-11/h2-8,16H,9H2,1H3,(H,17,18) InChIKey: KGPWPUWDOGLDKM-UHFFFAOYSA-N
CBID:17454 http://www.chembase.cn/molecule-17454.html