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SMILES: n1c(C(=O)OC)cccc1CN(Cc1cnccc1)C(CO)CC Canonical SMILES: CCC(N(Cc1cccc(n1)C(=O)OC)Cc1cccnc1)CO InChI: InChI=1S/C18H23N3O3/c1-3-16(13-22)21(11-14-6-5-9-19-10-14)12-15-7-4-8-17(20-15)18(23)24-2/h4-10,16,22H,3,11-13H2,1-2H3 InChIKey: QRNFMXVNZSYMOG-UHFFFAOYSA-N
CBID:322758 http://www.chembase.cn/molecule-322758.html