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SMILES: c1(=O)n(cnc2c1cccc2)CCOC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)OCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C16H13N3O3/c20-15-13-5-1-2-6-14(13)18-11-19(15)8-9-22-16(21)12-4-3-7-17-10-12/h1-7,10-11H,8-9H2 InChIKey: LXQDBOHWODIKLW-UHFFFAOYSA-N
CBID:222789 http://www.chembase.cn/molecule-222789.html