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SMILES: C12(NC(=O)OC(C)(C)C)CC(C1)(N)CC2 Canonical SMILES: O=C(OC(C)(C)C)NC12CCC(C1)(C2)N InChI: InChI=1S/C11H20N2O2/c1-9(2,3)15-8(14)13-11-5-4-10(12,6-11)7-11/h4-7,12H2,1-3H3,(H,13,14) InChIKey: BNNXJCJQIVVPTF-UHFFFAOYSA-N
CBID:280903 http://www.chembase.cn/molecule-280903.html