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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C(Oc1c(ccc(c1)C)C)C Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)C(Oc1cc(C)ccc1C)C InChI: InChI=1S/C18H22N2O2/c1-11-5-6-12(2)17(9-11)22-14(4)18(21)20-16-8-7-15(19)10-13(16)3/h5-10,14H,19H2,1-4H3,(H,20,21) InChIKey: PYGCLBYZWKCWMB-UHFFFAOYSA-N
CBID:23068 http://www.chembase.cn/molecule-23068.html