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SMILES: N(CC(=O)NCCCC)(C1CNCCC1)C Canonical SMILES: CCCCNC(=O)CN(C1CCCNC1)C InChI: InChI=1S/C12H25N3O/c1-3-4-8-14-12(16)10-15(2)11-6-5-7-13-9-11/h11,13H,3-10H2,1-2H3,(H,14,16) InChIKey: OWAJHGPZSIPLBP-UHFFFAOYSA-N
CBID:536989 http://www.chembase.cn/molecule-536989.html