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SMILES: N1(C(=O)CCC(=O)CC1)CC1OCCCC1 Canonical SMILES: O=C1CCN(C(=O)CC1)CC1CCCCO1 InChI: InChI=1S/C12H19NO3/c14-10-4-5-12(15)13(7-6-10)9-11-3-1-2-8-16-11/h11H,1-9H2 InChIKey: NTCJVQCRBVNEAZ-UHFFFAOYSA-N
CBID:307364 http://www.chembase.cn/molecule-307364.html