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SMILES: O=C1CCCc2ccc(N)cc2N1 Canonical SMILES: O=C1CCCc2c(N1)cc(N)cc2 InChI: InChI=1S/C10H12N2O/c11-8-5-4-7-2-1-3-10(13)12-9(7)6-8/h4-6H,1-3,11H2,(H,12,13) InChIKey: XRJMPABWIZHNQA-UHFFFAOYSA-N
CBID:293577 http://www.chembase.cn/molecule-293577.html