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SMILES: c1(N(CC2CCOCC2)C)c(cc(cc1)N)C Canonical SMILES: Nc1ccc(c(c1)C)N(CC1CCOCC1)C InChI: InChI=1S/C14H22N2O/c1-11-9-13(15)3-4-14(11)16(2)10-12-5-7-17-8-6-12/h3-4,9,12H,5-8,10,15H2,1-2H3 InChIKey: MUIWQHOJPAXUNM-UHFFFAOYSA-N
CBID:47835 http://www.chembase.cn/molecule-47835.html