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SMILES: c1(C(=O)NCCCN(C)C)c(N)cccc1 Canonical SMILES: CN(CCCNC(=O)c1ccccc1N)C InChI: InChI=1S/C12H19N3O/c1-15(2)9-5-8-14-12(16)10-6-3-4-7-11(10)13/h3-4,6-7H,5,8-9,13H2,1-2H3,(H,14,16) InChIKey: HIVRPVGZEWAITM-UHFFFAOYSA-N
CBID:60739 http://www.chembase.cn/molecule-60739.html