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SMILES: c1(c(oc(c1)C)C)C(N=C=O)C Canonical SMILES: CC(c1cc(oc1C)C)N=C=O InChI: InChI=1S/C9H11NO2/c1-6-4-9(8(3)12-6)7(2)10-5-11/h4,7H,1-3H3 InChIKey: LTUANKOTZLSCIH-UHFFFAOYSA-N
CBID:279411 http://www.chembase.cn/molecule-279411.html