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SMILES: C(=Nc1cc(c(cc1)OCC)OCC)=O Canonical SMILES: CCOc1cc(N=C=O)ccc1OCC InChI: InChI=1S/C11H13NO3/c1-3-14-10-6-5-9(12-8-13)7-11(10)15-4-2/h5-7H,3-4H2,1-2H3 InChIKey: UEXJDTGYMOIWDC-UHFFFAOYSA-N
CBID:279571 http://www.chembase.cn/molecule-279571.html