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SMILES: c1(=O)n(cnc2c1cccc2)CCCOC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)OCCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C17H15N3O3/c21-16-14-6-1-2-7-15(14)19-12-20(16)9-4-10-23-17(22)13-5-3-8-18-11-13/h1-3,5-8,11-12H,4,9-10H2 InChIKey: MRNOMGYWERLUNL-UHFFFAOYSA-N
CBID:223462 http://www.chembase.cn/molecule-223462.html