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SMILES: C(=O)(Nc1cc(N)ccc1C)C(Oc1c(C(CC)C)cccc1)CC Canonical SMILES: CCC(C(=O)Nc1cc(N)ccc1C)Oc1ccccc1C(CC)C InChI: InChI=1S/C21H28N2O2/c1-5-14(3)17-9-7-8-10-20(17)25-19(6-2)21(24)23-18-13-16(22)12-11-15(18)4/h7-14,19H,5-6,22H2,1-4H3,(H,23,24) InChIKey: PBYZPQVAQPNFDE-UHFFFAOYSA-N
CBID:23484 http://www.chembase.cn/molecule-23484.html