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SMILES: c1(c(=O)n(c(cc1)C(C)C)C)C(=O)NCCCNC Canonical SMILES: CNCCCNC(=O)c1ccc(n(c1=O)C)C(C)C InChI: InChI=1S/C14H23N3O2/c1-10(2)12-7-6-11(14(19)17(12)4)13(18)16-9-5-8-15-3/h6-7,10,15H,5,8-9H2,1-4H3,(H,16,18) InChIKey: ZVEHIEGOGGFUAW-UHFFFAOYSA-N
CBID:764665 http://www.chembase.cn/molecule-764665.html