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SMILES: C(=O)(CCNC(C)(C)C)NCC Canonical SMILES: CCNC(=O)CCNC(C)(C)C InChI: InChI=1S/C9H20N2O/c1-5-10-8(12)6-7-11-9(2,3)4/h11H,5-7H2,1-4H3,(H,10,12) InChIKey: XMHLDLRWGRPCMH-UHFFFAOYSA-N
CBID:24429 http://www.chembase.cn/molecule-24429.html