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SMILES: N(=C=O)c1cc2c(cc1)OCC2 Canonical SMILES: O=C=Nc1ccc2c(c1)CCO2 InChI: InChI=1S/C9H7NO2/c11-6-10-8-1-2-9-7(5-8)3-4-12-9/h1-2,5H,3-4H2 InChIKey: WAIKTAFMGLVRJC-UHFFFAOYSA-N
CBID:80477 http://www.chembase.cn/molecule-80477.html