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SMILES: CN(C(=O)c1c(cccc1)OC1CCNCC1)C Canonical SMILES: CN(C(=O)c1ccccc1OC1CCNCC1)C InChI: InChI=1S/C14H20N2O2/c1-16(2)14(17)12-5-3-4-6-13(12)18-11-7-9-15-10-8-11/h3-6,11,15H,7-10H2,1-2H3 InChIKey: QZVWCKYONJDMEW-UHFFFAOYSA-N
CBID:297699 http://www.chembase.cn/molecule-297699.html