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SMILES: N1C(=O)C(Oc2c1cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)NC(=O)C(O2)C InChI: InChI=1S/C10H11NO3/c1-6-10(12)11-8-5-7(13-2)3-4-9(8)14-6/h3-6H,1-2H3,(H,11,12) InChIKey: FTHIJRUPPWMSJE-UHFFFAOYSA-N
CBID:283220 http://www.chembase.cn/molecule-283220.html