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SMILES: N1(C(=O)C)CCC(CC1)NCCN1CCOCC1 Canonical SMILES: CC(=O)N1CCC(CC1)NCCN1CCOCC1 InChI: InChI=1S/C13H25N3O2/c1-12(17)16-5-2-13(3-6-16)14-4-7-15-8-10-18-11-9-15/h13-14H,2-11H2,1H3 InChIKey: SNHKBVBCZLOYLR-UHFFFAOYSA-N
CBID:19086 http://www.chembase.cn/molecule-19086.html