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SMILES: C(=O)(NC(C(=O)O)(C)C)NCC=C Canonical SMILES: C=CCNC(=O)NC(C(=O)O)(C)C InChI: InChI=1S/C8H14N2O3/c1-4-5-9-7(13)10-8(2,3)6(11)12/h4H,1,5H2,2-3H3,(H,11,12)(H2,9,10,13) InChIKey: KQRQIWUYGRYSIX-UHFFFAOYSA-N
CBID:262290 http://www.chembase.cn/molecule-262290.html