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SMILES: C1(CC(CC1)OC(C)(C)C)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCC(C1)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-9(2,3)14-7-4-5-10(11,6-7)8(12)13/h7H,4-6,11H2,1-3H3,(H,12,13) InChIKey: DEUJYJANBYBAPX-UHFFFAOYSA-N
CBID:811720 http://www.chembase.cn/molecule-811720.html