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SMILES: c1cc(c2c(c1O)nccc2)C(=O)C Canonical SMILES: CC(=O)c1ccc(c2c1cccn2)O InChI: InChI=1S/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3 InChIKey: HZTCLDNADGMACV-UHFFFAOYSA-N
CBID:177263 http://www.chembase.cn/molecule-177263.html