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SMILES: n1c(c(C(=O)NCc2c(c(ccc2)C)C)cnc1c1cnccc1)O Canonical SMILES: O=C(c1cnc(nc1O)c1cccnc1)NCc1cccc(c1C)C InChI: InChI=1S/C19H18N4O2/c1-12-5-3-6-14(13(12)2)10-22-18(24)16-11-21-17(23-19(16)25)15-7-4-8-20-9-15/h3-9,11H,10H2,1-2H3,(H,22,24)(H,21,23,25) InChIKey: ZDAHHCLWFADVPX-UHFFFAOYSA-N
CBID:370912 http://www.chembase.cn/molecule-370912.html