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SMILES: c12C(=O)NCc1cc(c(c2)OC)C Canonical SMILES: COc1cc2C(=O)NCc2cc1C InChI: InChI=1S/C10H11NO2/c1-6-3-7-5-11-10(12)8(7)4-9(6)13-2/h3-4H,5H2,1-2H3,(H,11,12) InChIKey: BTWSJGZHCFLRDH-UHFFFAOYSA-N
CBID:65450 http://www.chembase.cn/molecule-65450.html