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SMILES: n1(c2ccc(cc2)O)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccc(cc1)O InChI: InChI=1S/C11H9NO2/c13-8-10-2-1-7-12(10)9-3-5-11(14)6-4-9/h1-8,14H InChIKey: NROKDIKTPVGYEO-UHFFFAOYSA-N
CBID:16660 http://www.chembase.cn/molecule-16660.html