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SMILES: N1(CC(=O)NCC(=O)NC(C)C)CCCCCCC1 Canonical SMILES: CC(NC(=O)CNC(=O)CN1CCCCCCC1)C InChI: InChI=1S/C14H27N3O2/c1-12(2)16-13(18)10-15-14(19)11-17-8-6-4-3-5-7-9-17/h12H,3-11H2,1-2H3,(H,15,19)(H,16,18) InChIKey: IHFNSHNRHMJRBP-UHFFFAOYSA-N
CBID:783491 http://www.chembase.cn/molecule-783491.html