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SMILES: O=C(O)c1cncc(c2cccc(OCc3ccccc3)c2)c1 Canonical SMILES: OC(=O)c1cncc(c1)c1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C19H15NO3/c21-19(22)17-9-16(11-20-12-17)15-7-4-8-18(10-15)23-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,22) InChIKey: ZGYYOXUXEQFTPJ-UHFFFAOYSA-N
CBID:290664 http://www.chembase.cn/molecule-290664.html