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SMILES: O=C(OC(C)(C)C)NC1C(=O)CCCC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCCCC1=O InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h8H,4-7H2,1-3H3,(H,12,14) InChIKey: GHIGUHHFUUAJJN-UHFFFAOYSA-N
CBID:293823 http://www.chembase.cn/molecule-293823.html