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SMILES: O1c2c(ccc(c2)/C=C(/C#N)\C(=O)O)OC1 Canonical SMILES: N#C/C(=C/c1ccc2c(c1)OCO2)/C(=O)O InChI: InChI=1S/C11H7NO4/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H,13,14) InChIKey: LJKHUTHWDPAAIA-UHFFFAOYSA-N
CBID:77170 http://www.chembase.cn/molecule-77170.html