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SMILES: C(=O)(N(Cc1ccc(cc1)CC)CCOC)Cc1cnccc1 Canonical SMILES: COCCN(C(=O)Cc1cccnc1)Cc1ccc(cc1)CC InChI: InChI=1S/C19H24N2O2/c1-3-16-6-8-17(9-7-16)15-21(11-12-23-2)19(22)13-18-5-4-10-20-14-18/h4-10,14H,3,11-13,15H2,1-2H3 InChIKey: OJLVIMVRMRYYFK-UHFFFAOYSA-N
CBID:591625 http://www.chembase.cn/molecule-591625.html