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SMILES: COc1cc(cc(c1OC)OC)CN=C=O Canonical SMILES: COc1cc(CN=C=O)cc(c1OC)OC InChI: InChI=1S/C11H13NO4/c1-14-9-4-8(6-12-7-13)5-10(15-2)11(9)16-3/h4-5H,6H2,1-3H3 InChIKey: CBXFFUMFHYJVAW-UHFFFAOYSA-N
CBID:148453 http://www.chembase.cn/molecule-148453.html