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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1ccc(cc1)CC)C Canonical SMILES: CCc1ccc(cc1)OC(C(=O)Nc1cc(N)ccc1OC)C InChI: InChI=1S/C18H22N2O3/c1-4-13-5-8-15(9-6-13)23-12(2)18(21)20-16-11-14(19)7-10-17(16)22-3/h5-12H,4,19H2,1-3H3,(H,20,21) InChIKey: ZHRSKBKUPSSGBN-UHFFFAOYSA-N
CBID:22888 http://www.chembase.cn/molecule-22888.html