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SMILES: c1(c(ccc(c1)NCC1(CCNCC1)O)C)C Canonical SMILES: Cc1ccc(cc1C)NCC1(O)CCNCC1 InChI: InChI=1S/C14H22N2O/c1-11-3-4-13(9-12(11)2)16-10-14(17)5-7-15-8-6-14/h3-4,9,15-17H,5-8,10H2,1-2H3 InChIKey: MGJBGAZULFDMKO-UHFFFAOYSA-N
CBID:61748 http://www.chembase.cn/molecule-61748.html