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SMILES: C(=O)(NC1CCCC1)C(N1CCNCC1)C Canonical SMILES: O=C(C(N1CCNCC1)C)NC1CCCC1 InChI: InChI=1S/C12H23N3O/c1-10(15-8-6-13-7-9-15)12(16)14-11-4-2-3-5-11/h10-11,13H,2-9H2,1H3,(H,14,16) InChIKey: FVWRDFSLDIZCDW-UHFFFAOYSA-N
CBID:270421 http://www.chembase.cn/molecule-270421.html