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SMILES: C1(=O)OC(C(=C1)C)Cc1nc2c(cc1)cccc2 Canonical SMILES: O=C1C=C(C(O1)Cc1ccc2c(n1)cccc2)C InChI: InChI=1S/C15H13NO2/c1-10-8-15(17)18-14(10)9-12-7-6-11-4-2-3-5-13(11)16-12/h2-8,14H,9H2,1H3 InChIKey: TUHWOPISQPWMOH-UHFFFAOYSA-N
CBID:181053 http://www.chembase.cn/molecule-181053.html