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SMILES: C(=O)(N(Cc1cc(OC)ccc1)CCCC)C1CNCCC1 Canonical SMILES: CCCCN(C(=O)C1CCCNC1)Cc1cccc(c1)OC InChI: InChI=1S/C18H28N2O2/c1-3-4-11-20(18(21)16-8-6-10-19-13-16)14-15-7-5-9-17(12-15)22-2/h5,7,9,12,16,19H,3-4,6,8,10-11,13-14H2,1-2H3 InChIKey: OTZPMEOCOAAIIK-UHFFFAOYSA-N
CBID:853631 http://www.chembase.cn/molecule-853631.html