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SMILES: C(=O)(Nc1cc(O)ccc1)OCC Canonical SMILES: CCOC(=O)Nc1cccc(c1)O InChI: InChI=1S/C9H11NO3/c1-2-13-9(12)10-7-4-3-5-8(11)6-7/h3-6,11H,2H2,1H3,(H,10,12) InChIKey: KCLZXXMMEDEBMF-UHFFFAOYSA-N
CBID:231583 http://www.chembase.cn/molecule-231583.html