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SMILES: N1(C(C(=O)NCCCOC)C)CCNCC1 Canonical SMILES: COCCCNC(=O)C(N1CCNCC1)C InChI: InChI=1S/C11H23N3O2/c1-10(14-7-5-12-6-8-14)11(15)13-4-3-9-16-2/h10,12H,3-9H2,1-2H3,(H,13,15) InChIKey: ZNZCGOUDVRTKJI-UHFFFAOYSA-N
CBID:270481 http://www.chembase.cn/molecule-270481.html