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SMILES: c1(cc(ccc1)C(=O)O)NCc1cccnc1 Canonical SMILES: OC(=O)c1cccc(c1)NCc1cccnc1 InChI: InChI=1S/C13H12N2O2/c16-13(17)11-4-1-5-12(7-11)15-9-10-3-2-6-14-8-10/h1-8,15H,9H2,(H,16,17) InChIKey: FDOXNJWMRVHSSC-UHFFFAOYSA-N
CBID:14780 http://www.chembase.cn/molecule-14780.html