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SMILES: n1(c(nc2c1ccc(C(=O)O)c2)C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)n1c(C)nc2c1ccc(c2)C(=O)O InChI: InChI=1S/C16H14N2O3/c1-10-17-14-8-11(16(19)20)6-7-15(14)18(10)12-4-3-5-13(9-12)21-2/h3-9H,1-2H3,(H,19,20) InChIKey: KOGPOZBIQYKOOX-UHFFFAOYSA-N
CBID:35778 http://www.chembase.cn/molecule-35778.html