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SMILES: CC(=O)Nc1cccc(c1)N(CCO)CCO Canonical SMILES: OCCN(c1cccc(c1)NC(=O)C)CCO InChI: InChI=1S/C12H18N2O3/c1-10(17)13-11-3-2-4-12(9-11)14(5-7-15)6-8-16/h2-4,9,15-16H,5-8H2,1H3,(H,13,17) InChIKey: BPAFLIGSSPTQHU-UHFFFAOYSA-N
CBID:144684 http://www.chembase.cn/molecule-144684.html