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SMILES: C(=NCc1cc(c(cc1)OC)OC)=O Canonical SMILES: O=C=NCc1ccc(c(c1)OC)OC InChI: InChI=1S/C10H11NO3/c1-13-9-4-3-8(6-11-7-12)5-10(9)14-2/h3-5H,6H2,1-2H3 InChIKey: DHMDAJLTEKDQBA-UHFFFAOYSA-N
CBID:117899 http://www.chembase.cn/molecule-117899.html