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SMILES: n1cn(cc1)CCCOc1c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCCCn1ccnc1)C=O InChI: InChI=1S/C14H16N2O3/c1-18-13-5-2-4-12(10-17)14(13)19-9-3-7-16-8-6-15-11-16/h2,4-6,8,10-11H,3,7,9H2,1H3 InChIKey: FAHHLLDBPOFWAG-UHFFFAOYSA-N
CBID:312663 http://www.chembase.cn/molecule-312663.html