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SMILES: c12n(cc(n1)COc1ccc(C(=O)O)cc1)cccc2C Canonical SMILES: OC(=O)c1ccc(cc1)OCc1cn2c(n1)c(C)ccc2 InChI: InChI=1S/C16H14N2O3/c1-11-3-2-8-18-9-13(17-15(11)18)10-21-14-6-4-12(5-7-14)16(19)20/h2-9H,10H2,1H3,(H,19,20) InChIKey: YRAWMBYNBCRYGR-UHFFFAOYSA-N
CBID:253211 http://www.chembase.cn/molecule-253211.html