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SMILES: c1(ccc2[nH]cc(c2c1)C=O)C Canonical SMILES: O=Cc1c[nH]c2c1cc(C)cc2 InChI: InChI=1S/C10H9NO/c1-7-2-3-10-9(4-7)8(6-12)5-11-10/h2-6,11H,1H3 InChIKey: ZTNQWTPWKNDRNF-UHFFFAOYSA-N
CBID:36015 http://www.chembase.cn/molecule-36015.html