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SMILES: C(=O)(NC1C2CNCC1CCCCC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1C2CNCC1CCCCC2 InChI: InChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)17-13-11-7-5-4-6-8-12(13)10-16-9-11/h11-13,16H,4-10H2,1-3H3,(H,17,18) InChIKey: VYNXWQZNYAXFJU-UHFFFAOYSA-N
CBID:281444 http://www.chembase.cn/molecule-281444.html