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SMILES: c1(c(cc(cc1)NC(=O)C)OC)O Canonical SMILES: COc1cc(ccc1O)NC(=O)C InChI: InChI=1S/C9H11NO3/c1-6(11)10-7-3-4-8(12)9(5-7)13-2/h3-5,12H,1-2H3,(H,10,11) InChIKey: KIZWIAQUWRXFNC-UHFFFAOYSA-N
CBID:172729 http://www.chembase.cn/molecule-172729.html