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SMILES: C(=O)(N1CC2(Oc3c(C(=O)C2)cccc3)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(C1)CC(=O)c1c(O2)cccc1)OC(C)(C)C InChI: InChI=1S/C17H21NO4/c1-16(2,3)22-15(20)18-9-8-17(11-18)10-13(19)12-6-4-5-7-14(12)21-17/h4-7H,8-11H2,1-3H3 InChIKey: VXPLDEWVQHLNAA-UHFFFAOYSA-N
CBID:245890 http://www.chembase.cn/molecule-245890.html