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SMILES: C(=O)(c1cc(c(cc1)NCCOC)N)OCC Canonical SMILES: COCCNc1ccc(cc1N)C(=O)OCC InChI: InChI=1S/C12H18N2O3/c1-3-17-12(15)9-4-5-11(10(13)8-9)14-6-7-16-2/h4-5,8,14H,3,6-7,13H2,1-2H3 InChIKey: PVZOGMQQRGQIIR-UHFFFAOYSA-N
CBID:49501 http://www.chembase.cn/molecule-49501.html