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SMILES: c1(N(CC(N2CCOCC2)C)C)cc(C(=O)N)ccn1 Canonical SMILES: CC(N1CCOCC1)CN(c1nccc(c1)C(=O)N)C InChI: InChI=1S/C14H22N4O2/c1-11(18-5-7-20-8-6-18)10-17(2)13-9-12(14(15)19)3-4-16-13/h3-4,9,11H,5-8,10H2,1-2H3,(H2,15,19) InChIKey: IADCBDNSRIYDDP-UHFFFAOYSA-N
CBID:635325 http://www.chembase.cn/molecule-635325.html