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SMILES: c1(=O)c2c(c(ccc2nc2n1CCC2)O)CN(C)C Canonical SMILES: CN(Cc1c(O)ccc2c1c(=O)n1c(n2)CCC1)C InChI: InChI=1S/C14H17N3O2/c1-16(2)8-9-11(18)6-5-10-13(9)14(19)17-7-3-4-12(17)15-10/h5-6,18H,3-4,7-8H2,1-2H3 InChIKey: QTJFXPZWLZSXBJ-UHFFFAOYSA-N
CBID:219631 http://www.chembase.cn/molecule-219631.html