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SMILES: C(=O)(CCC1COCCN1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CCC1COCCN1 InChI: InChI=1S/C11H21NO3/c1-11(2,3)15-10(13)5-4-9-8-14-7-6-12-9/h9,12H,4-8H2,1-3H3 InChIKey: ZKXCNRADZYJAOG-UHFFFAOYSA-N
CBID:811977 http://www.chembase.cn/molecule-811977.html