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SMILES: c1(C(CC(=O)O)CN)ccc(cc1)OC Canonical SMILES: NCC(c1ccc(cc1)OC)CC(=O)O InChI: InChI=1S/C11H15NO3/c1-15-10-4-2-8(3-5-10)9(7-12)6-11(13)14/h2-5,9H,6-7,12H2,1H3,(H,13,14) InChIKey: CMEUTESMNAONPQ-UHFFFAOYSA-N
CBID:15188 http://www.chembase.cn/molecule-15188.html