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SMILES: O1c2c(ccc(c2)CN=C=O)OC1 Canonical SMILES: O=C=NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C9H7NO3/c11-5-10-4-7-1-2-8-9(3-7)13-6-12-8/h1-3H,4,6H2 InChIKey: RIUNOJGBBOBVDE-UHFFFAOYSA-N
CBID:92544 http://www.chembase.cn/molecule-92544.html