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SMILES: C(=O)(NC1CN(CC1)C)OC(C)(C)C Canonical SMILES: CN1CCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)11-8-5-6-12(4)7-8/h8H,5-7H2,1-4H3,(H,11,13) InChIKey: ZAAYKTCDODPVPD-UHFFFAOYSA-N
CBID:235048 http://www.chembase.cn/molecule-235048.html