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SMILES: C(=O)(c1c(c2ncccn2)cccc1OC)N(C(C)C)C(C)C Canonical SMILES: COc1cccc(c1C(=O)N(C(C)C)C(C)C)c1ncccn1 InChI: InChI=1S/C18H23N3O2/c1-12(2)21(13(3)4)18(22)16-14(8-6-9-15(16)23-5)17-19-10-7-11-20-17/h6-13H,1-5H3 InChIKey: RCNFPAKMJHQFNX-UHFFFAOYSA-N
CBID:755511 http://www.chembase.cn/molecule-755511.html