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SMILES: C1(C(=O)OC)(CCC(C(=O)OC)CC1)N Canonical SMILES: COC(=O)C1CCC(CC1)(N)C(=O)OC InChI: InChI=1S/C10H17NO4/c1-14-8(12)7-3-5-10(11,6-4-7)9(13)15-2/h7H,3-6,11H2,1-2H3 InChIKey: FVVFIQGZEMPZLA-UHFFFAOYSA-N
CBID:245949 http://www.chembase.cn/molecule-245949.html