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SMILES: c1(=O)n(cnc2c1cccc2)CCOC(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(/C=C/c1ccccc1)OCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C19H16N2O3/c22-18(11-10-15-6-2-1-3-7-15)24-13-12-21-14-20-17-9-5-4-8-16(17)19(21)23/h1-11,14H,12-13H2/b11-10+ InChIKey: SVURHLWJPBGZDG-ZHACJKMWSA-N
CBID:222874 http://www.chembase.cn/molecule-222874.html