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SMILES: C1(C(=O)O)(CN(Cc2n(ccn2)C)CCC1)CC Canonical SMILES: CCC1(CCCN(C1)Cc1nccn1C)C(=O)O InChI: InChI=1S/C13H21N3O2/c1-3-13(12(17)18)5-4-7-16(10-13)9-11-14-6-8-15(11)2/h6,8H,3-5,7,9-10H2,1-2H3,(H,17,18) InChIKey: YYWIQGICAUMSIY-UHFFFAOYSA-N
CBID:343952 http://www.chembase.cn/molecule-343952.html