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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C(Oc1c(ccc(c1)C)C)C Canonical SMILES: Cc1ccc(c(c1)OC(C(=O)Nc1cccc(c1C)N)C)C InChI: InChI=1S/C18H22N2O2/c1-11-8-9-12(2)17(10-11)22-14(4)18(21)20-16-7-5-6-15(19)13(16)3/h5-10,14H,19H2,1-4H3,(H,20,21) InChIKey: LAQGVHCUQOJQBD-UHFFFAOYSA-N
CBID:22967 http://www.chembase.cn/molecule-22967.html