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SMILES: C(=O)(NCC1C(=O)CCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCCC1=O InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-7-8-5-4-6-9(8)13/h8H,4-7H2,1-3H3,(H,12,14) InChIKey: PIPZKCGWDNCYRJ-UHFFFAOYSA-N
CBID:281123 http://www.chembase.cn/molecule-281123.html