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SMILES: c1(C(=O)N(CCCc2cn(nc2)C)C)c(cco1)C Canonical SMILES: Cn1ncc(c1)CCCN(C(=O)c1occc1C)C InChI: InChI=1S/C14H19N3O2/c1-11-6-8-19-13(11)14(18)16(2)7-4-5-12-9-15-17(3)10-12/h6,8-10H,4-5,7H2,1-3H3 InChIKey: FJLIIPKUQXCCFE-UHFFFAOYSA-N
CBID:790603 http://www.chembase.cn/molecule-790603.html