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SMILES: c1(C(=O)N2C(C(=O)O)CC3(C2)CCNCC3)n(c2c(c1)cccc2)C Canonical SMILES: OC(=O)C1CC2(CN1C(=O)c1cc3c(n1C)cccc3)CCNCC2 InChI: InChI=1S/C19H23N3O3/c1-21-14-5-3-2-4-13(14)10-15(21)17(23)22-12-19(6-8-20-9-7-19)11-16(22)18(24)25/h2-5,10,16,20H,6-9,11-12H2,1H3,(H,24,25) InChIKey: LGBUVTINDOJKMM-UHFFFAOYSA-N
CBID:736067 http://www.chembase.cn/molecule-736067.html