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SMILES: N1(c2c(OCCN(C)C)cccc2)CCNCC1 Canonical SMILES: CN(CCOc1ccccc1N1CCNCC1)C InChI: InChI=1S/C14H23N3O/c1-16(2)11-12-18-14-6-4-3-5-13(14)17-9-7-15-8-10-17/h3-6,15H,7-12H2,1-2H3 InChIKey: MZUBUHQECMSCCF-UHFFFAOYSA-N
CBID:277533 http://www.chembase.cn/molecule-277533.html