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SMILES: C(=O)(c1cc(c(cc1)NCCCO)N)OCC Canonical SMILES: OCCCNc1ccc(cc1N)C(=O)OCC InChI: InChI=1S/C12H18N2O3/c1-2-17-12(16)9-4-5-11(10(13)8-9)14-6-3-7-15/h4-5,8,14-15H,2-3,6-7,13H2,1H3 InChIKey: XLOOPYLYMGWWHP-UHFFFAOYSA-N
CBID:49527 http://www.chembase.cn/molecule-49527.html