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SMILES: c1(C(=O)NCCNc2cnccc2)c(cco1)C Canonical SMILES: O=C(c1occc1C)NCCNc1cccnc1 InChI: InChI=1S/C13H15N3O2/c1-10-4-8-18-12(10)13(17)16-7-6-15-11-3-2-5-14-9-11/h2-5,8-9,15H,6-7H2,1H3,(H,16,17) InChIKey: DMLHMKGCHZGTEI-UHFFFAOYSA-N
CBID:853163 http://www.chembase.cn/molecule-853163.html