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SMILES: N1(C(=O)C)CCN(c2ccc(cc2)CO)CC1 Canonical SMILES: OCc1ccc(cc1)N1CCN(CC1)C(=O)C InChI: InChI=1S/C13H18N2O2/c1-11(17)14-6-8-15(9-7-14)13-4-2-12(10-16)3-5-13/h2-5,16H,6-10H2,1H3 InChIKey: DCRLFTXMPHKOFH-UHFFFAOYSA-N
CBID:286237 http://www.chembase.cn/molecule-286237.html