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SMILES: C(=O)(NC1CCNCC1)NC1CCCCC1 Canonical SMILES: O=C(NC1CCNCC1)NC1CCCCC1 InChI: InChI=1S/C12H23N3O/c16-12(14-10-4-2-1-3-5-10)15-11-6-8-13-9-7-11/h10-11,13H,1-9H2,(H2,14,15,16) InChIKey: KFISGQPZWHFTLU-UHFFFAOYSA-N
CBID:263040 http://www.chembase.cn/molecule-263040.html