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SMILES: C(=O)(NC1CCCC1)NCCC1CN(CCC1)CC Canonical SMILES: CCN1CCCC(C1)CCNC(=O)NC1CCCC1 InChI: InChI=1S/C15H29N3O/c1-2-18-11-5-6-13(12-18)9-10-16-15(19)17-14-7-3-4-8-14/h13-14H,2-12H2,1H3,(H2,16,17,19) InChIKey: OLVKWEBAMKDCNK-UHFFFAOYSA-N
CBID:603349 http://www.chembase.cn/molecule-603349.html