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SMILES: N1(CC(=O)NCC(C)C)CCNCC1 Canonical SMILES: CC(CNC(=O)CN1CCNCC1)C InChI: InChI=1S/C10H21N3O/c1-9(2)7-12-10(14)8-13-5-3-11-4-6-13/h9,11H,3-8H2,1-2H3,(H,12,14) InChIKey: KZOJMUSNCXUPRF-UHFFFAOYSA-N
CBID:35426 http://www.chembase.cn/molecule-35426.html