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SMILES: C1(C(=O)O)(CN(Cc2ncc[nH]2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)Cc1ncc[nH]1)C(=O)O InChI: InChI=1S/C14H23N3O3/c1-20-9-3-5-14(13(18)19)4-2-8-17(11-14)10-12-15-6-7-16-12/h6-7H,2-5,8-11H2,1H3,(H,15,16)(H,18,19) InChIKey: FLYKPPDJKNTPCR-UHFFFAOYSA-N
CBID:850784 http://www.chembase.cn/molecule-850784.html