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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1cc(ccc1)C)CC Canonical SMILES: CCC(C(=O)Nc1cc(N)ccc1OC)Oc1cccc(c1)C InChI: InChI=1S/C18H22N2O3/c1-4-16(23-14-7-5-6-12(2)10-14)18(21)20-15-11-13(19)8-9-17(15)22-3/h5-11,16H,4,19H2,1-3H3,(H,20,21) InChIKey: OMMIYAOASBGMNV-UHFFFAOYSA-N
CBID:22867 http://www.chembase.cn/molecule-22867.html