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SMILES: C(=C\c1c2c(ccc1)cccc2)/C(=O)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C19H15NO/c20-17-11-8-16(9-12-17)19(21)13-10-15-6-3-5-14-4-1-2-7-18(14)15/h1-13H,20H2/b13-10+ InChIKey: UHGQKIOLVVTZKX-JLHYYAGUSA-N
CBID:36220 http://www.chembase.cn/molecule-36220.html