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SMILES: N1(CC(=O)NCC)CCNCC1 Canonical SMILES: CCNC(=O)CN1CCNCC1 InChI: InChI=1S/C8H17N3O/c1-2-10-8(12)7-11-5-3-9-4-6-11/h9H,2-7H2,1H3,(H,10,12) InChIKey: RJUPRYFFXQYDFM-UHFFFAOYSA-N
CBID:35508 http://www.chembase.cn/molecule-35508.html