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SMILES: c1c2c3c(cc1N)c(=O)n(c(=O)c3ccc2)CCN(C)C Canonical SMILES: CN(CCn1c(=O)c2cc(N)cc3c2c(c1=O)ccc3)C InChI: InChI=1S/C16H17N3O2/c1-18(2)6-7-19-15(20)12-5-3-4-10-8-11(17)9-13(14(10)12)16(19)21/h3-5,8-9H,6-7,17H2,1-2H3 InChIKey: UPALIKSFLSVKIS-UHFFFAOYSA-N
CBID:160567 http://www.chembase.cn/molecule-160567.html