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SMILES: c12C(=O)C(=NO)Cc1cc(c(c2)OC)OC Canonical SMILES: ON=C1Cc2c(C1=O)cc(c(c2)OC)OC InChI: InChI=1S/C11H11NO4/c1-15-9-4-6-3-8(12-14)11(13)7(6)5-10(9)16-2/h4-5,14H,3H2,1-2H3 InChIKey: AXBBGHFTZOZJHA-UHFFFAOYSA-N
CBID:112948 http://www.chembase.cn/molecule-112948.html