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SMILES: n12c(c(nc1ccc(c2)C)c1ccc(cc1)C)C=O Canonical SMILES: O=Cc1c(nc2n1cc(C)cc2)c1ccc(cc1)C InChI: InChI=1S/C16H14N2O/c1-11-3-6-13(7-4-11)16-14(10-19)18-9-12(2)5-8-15(18)17-16/h3-10H,1-2H3 InChIKey: VJLDYAKVOYGTDL-UHFFFAOYSA-N
CBID:35305 http://www.chembase.cn/molecule-35305.html